HEADER    TRANSCRIPTION                           21-MAY-17   5VWE              
TITLE     SOLUTION NMR STRUCTURE OF THE HMG DOMAIN OF HUMAN FACT COMPLEX SUBUNIT
TITLE    2 SSRP1                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FACT COMPLEX SUBUNIT SSRP1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 551-617;                                      
COMPND   5 SYNONYM: CHROMATIN-SPECIFIC TRANSCRIPTION ELONGATION FACTOR 80 KDA   
COMPND   6 SUBUNIT,FACILITATES CHROMATIN TRANSCRIPTION COMPLEX 80 KDA SUBUNIT,  
COMPND   7 FACTP80,FACILITATES CHROMATIN TRANSCRIPTION COMPLEX SUBUNIT SSRP1,   
COMPND   8 RECOMBINATION SIGNAL SEQUENCE RECOGNITION PROTEIN 1,STRUCTURE-       
COMPND   9 SPECIFIC RECOGNITION PROTEIN 1,HSSRP1,T160;                          
COMPND  10 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: SSRP1, FACT80;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTEV                                      
KEYWDS    HITONE CHAPERONE, TRANSCRIPTION, DNA REPLICATION, DNA DAMAGE          
KEYWDS   2 RESPONSE, HUMAN FACT COMPLEX, SSRP1, NMR SPECTROSCOPY                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.HU,M.V.BOTUYAN,G.MER                                                
REVDAT   3   14-JUN-23 5VWE    1       REMARK                                   
REVDAT   2   04-DEC-19 5VWE    1       REMARK                                   
REVDAT   1   23-MAY-18 5VWE    0                                                
JRNL        AUTH   Q.HU,M.V.BOTUYAN,G.MER                                       
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE HMG DOMAIN OF HUMAN FACT       
JRNL        TITL 2 COMPLEX SUBUNIT SSRP1                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5VWE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAY-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000228063.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   HUMAN SSRP1 HMG DOMAIN, 50 MM      
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 50 MM     
REMARK 210                                   NACL, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D CCCH-  
REMARK 210                                   TOCSY; 3D HNCO; 3D HCACO; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRDRAW,         
REMARK 210                                   SPARKY, TALOS, X-PLOR NIH          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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     GLY A   549                                                      
REMARK 465     HIS A   550                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 615       88.59     58.29                                   
REMARK 500  6 HIS A 569       77.96   -116.79                                   
REMARK 500 13 HIS A 569       78.13   -117.49                                   
REMARK 500 17 GLU A 615       88.14     62.27                                   
REMARK 500 18 GLU A 615       98.00   -162.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5UMR   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF N-TERMINAL DOMAIN OF HUMAN FACT COMPLEX         
REMARK 900 SUBUNIT SSRP1                                                        
REMARK 900 RELATED ID: 5UMS   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF MIDDLE DOUBLE PH DOMAIN OF HUMAN FACT COMPLEX   
REMARK 900 SUBUNIT SSRP1                                                        
REMARK 900 RELATED ID: 5UMT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF N-TERMINAL DOMAIN OF HUMAN FACT COMPLEX         
REMARK 900 SUBUNIT SPT16                                                        
REMARK 900 RELATED ID: 5UMU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE MIDDLE DOUBLE PH DOMAIN OF HUMAN FACT       
REMARK 900 COMPLEX SUBUNIT SPT16                                                
REMARK 900 RELATED ID: 5VW0   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HUMAN HISTONE H2A-H2B DIMER BOUND TO HUMAN      
REMARK 900 FACT COMPLEX FRAGMENT SPT16 (941-965)                                
REMARK 900 RELATED ID: 30296   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE HMG DOMAIN OF HUMAN FACT COMPLEX       
REMARK 900 SUBUNIT SSRP1                                                        
DBREF  5VWE A  551   617  UNP    Q08945   SSRP1_HUMAN    551    617             
SEQADV 5VWE GLY A  549  UNP  Q08945              EXPRESSION TAG                 
SEQADV 5VWE HIS A  550  UNP  Q08945              EXPRESSION TAG                 
SEQRES   1 A   69  GLY HIS MET SER ALA TYR MET LEU TRP LEU ASN ALA SER          
SEQRES   2 A   69  ARG GLU LYS ILE LYS SER ASP HIS PRO GLY ILE SER ILE          
SEQRES   3 A   69  THR ASP LEU SER LYS LYS ALA GLY GLU ILE TRP LYS GLY          
SEQRES   4 A   69  MET SER LYS GLU LYS LYS GLU GLU TRP ASP ARG LYS ALA          
SEQRES   5 A   69  GLU ASP ALA ARG ARG ASP TYR GLU LYS ALA MET LYS GLU          
SEQRES   6 A   69  TYR GLU GLY GLY                                              
HELIX    1 AA1 MET A  551  HIS A  569  1                                  19    
HELIX    2 AA2 SER A  573  MET A  588  1                                  16    
HELIX    3 AA3 SER A  589  GLU A  615  1                                  27    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 551      56.100  -8.348   0.267  1.00  0.00           N  
ATOM      2  CA  MET A 551      55.694  -7.563   1.466  1.00  0.00           C  
ATOM      3  C   MET A 551      56.284  -6.156   1.371  1.00  0.00           C  
ATOM      4  O   MET A 551      55.590  -5.169   1.631  1.00  0.00           O  
ATOM      5  CB  MET A 551      56.197  -8.272   2.734  1.00  0.00           C  
ATOM      6  CG  MET A 551      55.675  -7.545   3.980  1.00  0.00           C  
ATOM      7  SD  MET A 551      56.134  -8.472   5.470  1.00  0.00           S  
ATOM      8  CE  MET A 551      57.924  -8.179   5.434  1.00  0.00           C  
ATOM      9  H   MET A 551      57.127  -8.262   0.127  1.00  0.00           H  
ATOM     10  HA  MET A 551      54.615  -7.496   1.499  1.00  0.00           H  
ATOM     11  HB2 MET A 551      55.842  -9.294   2.740  1.00  0.00           H  
ATOM     12  HB3 MET A 551      57.276  -8.267   2.743  1.00  0.00           H  
ATOM     13  HG2 MET A 551      56.110  -6.558   4.026  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.600  -7.462   3.924  1.00  0.00           H  
ATOM     15  HE1 MET A 551      58.223  -7.683   6.348  1.00  0.00           H  
ATOM     16  HE2 MET A 551      58.182  -7.557   4.592  1.00  0.00           H  
ATOM     17  HE3 MET A 551      58.439  -9.125   5.350  1.00  0.00           H  
ATOM     18  N   SER A 552      57.566  -6.075   1.004  1.00  0.00           N  
ATOM     19  CA  SER A 552      58.246  -4.784   0.881  1.00  0.00           C  
ATOM     20  C   SER A 552      57.616  -3.941  -0.228  1.00  0.00           C  
ATOM     21  O   SER A 552      57.490  -2.721  -0.088  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.730  -4.995   0.591  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.873  -5.735  -0.613  1.00  0.00           O  
ATOM     24  H   SER A 552      58.064  -6.898   0.818  1.00  0.00           H  
ATOM     25  HA  SER A 552      58.149  -4.252   1.816  1.00  0.00           H  
ATOM     26  HB2 SER A 552      60.216  -4.040   0.481  1.00  0.00           H  
ATOM     27  HB3 SER A 552      60.182  -5.534   1.413  1.00  0.00           H  
ATOM     28  HG  SER A 552      60.113  -6.635  -0.381  1.00  0.00           H  
ATOM     29  N   ALA A 553      57.210  -4.599  -1.320  1.00  0.00           N  
ATOM     30  CA  ALA A 553      56.575  -3.900  -2.441  1.00  0.00           C  
ATOM     31  C   ALA A 553      55.275  -3.247  -1.975  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.947  -2.125  -2.370  1.00  0.00           O  
ATOM     33  CB  ALA A 553      56.267  -4.900  -3.561  1.00  0.00           C  
ATOM     34  H   ALA A 553      57.328  -5.571  -1.366  1.00  0.00           H  
ATOM     35  HA  ALA A 553      57.245  -3.139  -2.816  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      55.428  -4.544  -4.143  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      56.023  -5.860  -3.131  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      57.131  -5.002  -4.202  1.00  0.00           H  
ATOM     39  N   TYR A 554      54.554  -3.970  -1.122  1.00  0.00           N  
ATOM     40  CA  TYR A 554      53.292  -3.501  -0.565  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.524  -2.254   0.292  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.765  -1.292   0.201  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.696  -4.642   0.274  1.00  0.00           C  
ATOM     44  CG  TYR A 554      51.371  -4.261   0.903  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.178  -4.448   0.195  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      51.339  -3.759   2.208  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      48.953  -4.135   0.795  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      50.115  -3.438   2.806  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.921  -3.629   2.100  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.710  -3.331   2.696  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.889  -4.851  -0.853  1.00  0.00           H  
ATOM     52  HA  TYR A 554      52.613  -3.259  -1.369  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      52.546  -5.500  -0.363  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      53.395  -4.903   1.053  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      50.203  -4.835  -0.812  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      52.260  -3.611   2.751  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      48.032  -4.279   0.249  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      50.091  -3.048   3.812  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.544  -2.393   2.586  1.00  0.00           H  
ATOM     60  N   MET A 555      54.578  -2.283   1.118  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.895  -1.146   1.987  1.00  0.00           C  
ATOM     62  C   MET A 555      55.211   0.110   1.170  1.00  0.00           C  
ATOM     63  O   MET A 555      54.708   1.192   1.484  1.00  0.00           O  
ATOM     64  CB  MET A 555      56.104  -1.480   2.867  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.684  -2.349   4.059  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.158  -2.959   4.941  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.014  -1.384   5.253  1.00  0.00           C  
ATOM     68  H   MET A 555      55.146  -3.081   1.145  1.00  0.00           H  
ATOM     69  HA  MET A 555      54.045  -0.942   2.623  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.842  -2.010   2.283  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.535  -0.561   3.237  1.00  0.00           H  
ATOM     72  HG2 MET A 555      55.073  -1.768   4.734  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.111  -3.192   3.697  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.362  -0.718   5.801  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.285  -0.928   4.311  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.912  -1.573   5.826  1.00  0.00           H  
ATOM     77  N   LEU A 556      56.046  -0.037   0.132  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.418   1.106  -0.714  1.00  0.00           C  
ATOM     79  C   LEU A 556      55.196   1.633  -1.473  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.977   2.842  -1.569  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.496   0.699  -1.736  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.795   0.226  -1.049  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.802  -0.164  -2.134  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.411   1.334  -0.170  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.419  -0.923  -0.063  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.811   1.895  -0.087  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      57.114  -0.104  -2.350  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.720   1.548  -2.367  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.579  -0.642  -0.440  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.358  -0.895  -2.793  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      60.685  -0.581  -1.674  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.074   0.714  -2.703  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      60.442   1.090   0.051  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      58.856   1.406   0.756  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      59.367   2.277  -0.693  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.417   0.698  -2.009  1.00  0.00           N  
ATOM     97  CA  TRP A 557      53.204   1.006  -2.775  1.00  0.00           C  
ATOM     98  C   TRP A 557      52.180   1.718  -1.885  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.520   2.663  -2.320  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.654  -0.327  -3.317  1.00  0.00           C  
ATOM    101  CG  TRP A 557      51.315  -0.201  -3.999  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      51.119  -0.243  -5.339  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.991  -0.056  -3.398  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.760  -0.165  -5.598  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      49.022  -0.041  -4.434  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.539   0.056  -2.071  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.654   0.073  -4.153  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      48.174   0.178  -1.794  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      47.233   0.183  -2.828  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.666  -0.243  -1.887  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.460   1.647  -3.606  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      53.360  -0.726  -4.028  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.564  -1.023  -2.494  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.895  -0.342  -6.083  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      49.352  -0.187  -6.491  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      50.247   0.056  -1.258  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.928   0.064  -4.951  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.848   0.268  -0.777  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      46.182   0.275  -2.601  1.00  0.00           H  
ATOM    120  N   LEU A 558      52.052   1.239  -0.648  1.00  0.00           N  
ATOM    121  CA  LEU A 558      51.107   1.808   0.311  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.470   3.260   0.617  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.588   4.106   0.727  1.00  0.00           O  
ATOM    124  CB  LEU A 558      51.130   0.991   1.618  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.790   1.071   2.379  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.887   0.179   3.618  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.475   2.512   2.819  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.604   0.478  -0.376  1.00  0.00           H  
ATOM    129  HA  LEU A 558      50.112   1.774  -0.111  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.326  -0.041   1.382  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.920   1.363   2.253  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.995   0.705   1.741  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.761   0.455   4.190  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.968  -0.854   3.313  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.004   0.308   4.225  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      49.061   3.055   1.983  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      50.380   2.994   3.153  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.754   2.498   3.625  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.771   3.541   0.767  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.217   4.904   1.084  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.821   5.885  -0.014  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.305   6.969   0.274  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.745   4.937   1.236  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.183   4.390   2.598  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.383   4.306   3.533  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.423   4.017   2.768  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.434   2.823   0.679  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.767   5.215   2.011  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.190   4.338   0.454  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.087   5.956   1.137  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.063   4.087   2.028  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.715   3.667   3.636  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.061   5.496  -1.264  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.721   6.342  -2.408  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.208   6.392  -2.626  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.646   7.443  -2.940  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.408   5.812  -3.669  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.471   4.619  -1.421  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.078   7.344  -2.216  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.381   4.732  -3.668  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.435   6.146  -3.686  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      52.894   6.184  -4.542  1.00  0.00           H  
ATOM    163  N   SER A 561      50.571   5.234  -2.467  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.124   5.099  -2.655  1.00  0.00           C  
ATOM    165  C   SER A 561      48.322   5.727  -1.509  1.00  0.00           C  
ATOM    166  O   SER A 561      47.160   6.076  -1.696  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.747   3.622  -2.802  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.171   3.154  -4.077  1.00  0.00           O  
ATOM    169  H   SER A 561      51.091   4.443  -2.223  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.855   5.606  -3.571  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.232   3.044  -2.035  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.673   3.514  -2.708  1.00  0.00           H  
ATOM    173  HG  SER A 561      50.128   3.075  -4.064  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.931   5.840  -0.327  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.242   6.392   0.848  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.651   7.774   0.544  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.510   8.056   0.924  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.234   6.487   2.027  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.535   6.998   3.297  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.554   7.069   4.440  1.00  0.00           C  
ATOM    181  NE  ARG A 562      48.887   7.410   5.704  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.553   7.542   6.869  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      50.853   7.360   6.948  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      48.892   7.862   7.946  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.853   5.524  -0.235  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.440   5.724   1.124  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.642   5.508   2.225  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.036   7.160   1.766  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.130   7.984   3.111  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.736   6.324   3.567  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.043   6.111   4.545  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.294   7.822   4.211  1.00  0.00           H  
ATOM    193  HE  ARG A 562      47.915   7.547   5.701  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.376   7.117   6.132  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      51.318   7.465   7.828  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      47.905   8.008   7.901  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.374   7.962   8.816  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.422   8.620  -0.136  1.00  0.00           N  
ATOM    199  CA  GLU A 563      47.958   9.964  -0.484  1.00  0.00           C  
ATOM    200  C   GLU A 563      46.809   9.890  -1.493  1.00  0.00           C  
ATOM    201  O   GLU A 563      45.825  10.625  -1.375  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.126  10.771  -1.066  1.00  0.00           C  
ATOM    203  CG  GLU A 563      48.705  12.228  -1.324  1.00  0.00           C  
ATOM    204  CD  GLU A 563      49.873  13.047  -1.897  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      51.014  12.614  -1.785  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      49.605  14.100  -2.446  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.319   8.337  -0.411  1.00  0.00           H  
ATOM    208  HA  GLU A 563      47.603  10.453   0.408  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      49.950  10.757  -0.367  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.441  10.321  -1.996  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      47.885  12.241  -2.026  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      48.382  12.674  -0.394  1.00  0.00           H  
ATOM    213  N   LYS A 564      46.945   8.997  -2.477  1.00  0.00           N  
ATOM    214  CA  LYS A 564      45.913   8.829  -3.504  1.00  0.00           C  
ATOM    215  C   LYS A 564      44.605   8.337  -2.881  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.527   8.848  -3.199  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.371   7.812  -4.562  1.00  0.00           C  
ATOM    218  CG  LYS A 564      47.532   8.383  -5.388  1.00  0.00           C  
ATOM    219  CD  LYS A 564      47.983   7.343  -6.426  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.128   7.912  -7.272  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      49.558   6.897  -8.280  1.00  0.00           N  
ATOM    222  H   LYS A 564      47.752   8.443  -2.511  1.00  0.00           H  
ATOM    223  HA  LYS A 564      45.737   9.780  -3.986  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      46.694   6.907  -4.069  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      45.544   7.585  -5.219  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      47.206   9.281  -5.895  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.359   8.618  -4.735  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.322   6.451  -5.916  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.152   7.093  -7.070  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      48.792   8.803  -7.782  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      49.963   8.157  -6.631  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      50.127   6.162  -7.813  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.127   7.361  -9.017  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      48.719   6.459  -8.712  1.00  0.00           H  
ATOM    235  N   ILE A 565      44.712   7.337  -2.000  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.536   6.763  -1.334  1.00  0.00           C  
ATOM    237  C   ILE A 565      42.889   7.787  -0.393  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.664   7.930  -0.379  1.00  0.00           O  
ATOM    239  CB  ILE A 565      43.921   5.482  -0.553  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.548   4.452  -1.515  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.665   4.859   0.084  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.261   3.353  -0.715  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.597   6.979  -1.795  1.00  0.00           H  
ATOM    244  HA  ILE A 565      42.814   6.495  -2.093  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.631   5.734   0.222  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.772   4.007  -2.121  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.259   4.946  -2.157  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.956   4.046   0.732  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.016   4.485  -0.694  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.142   5.609   0.658  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.659   2.614  -1.395  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      44.558   2.883  -0.044  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      46.068   3.788  -0.144  1.00  0.00           H  
ATOM    254  N   LYS A 566      43.718   8.482   0.394  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.213   9.477   1.344  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.489  10.600   0.599  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.417  11.041   1.024  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.380  10.050   2.168  1.00  0.00           C  
ATOM    259  CG  LYS A 566      43.855  10.995   3.262  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.031  11.486   4.115  1.00  0.00           C  
ATOM    261  CE  LYS A 566      44.529  12.405   5.236  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      44.014  13.680   4.657  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.682   8.312   0.343  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.515   8.997   2.015  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      44.922   9.237   2.631  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.045  10.596   1.515  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.363  11.841   2.801  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.153  10.466   3.890  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      45.537  10.636   4.549  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.721  12.033   3.490  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      43.736  11.913   5.779  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      45.344  12.622   5.910  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      44.201  14.460   5.320  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      42.989  13.599   4.497  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      44.494  13.872   3.756  1.00  0.00           H  
ATOM    276  N   SER A 567      43.078  11.049  -0.513  1.00  0.00           N  
ATOM    277  CA  SER A 567      42.476  12.115  -1.318  1.00  0.00           C  
ATOM    278  C   SER A 567      41.206  11.624  -2.012  1.00  0.00           C  
ATOM    279  O   SER A 567      40.221  12.360  -2.109  1.00  0.00           O  
ATOM    280  CB  SER A 567      43.474  12.617  -2.363  1.00  0.00           C  
ATOM    281  OG  SER A 567      44.695  12.967  -1.722  1.00  0.00           O  
ATOM    282  H   SER A 567      43.927  10.652  -0.801  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.218  12.937  -0.665  1.00  0.00           H  
ATOM    284  HB2 SER A 567      43.663  11.843  -3.087  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.060  13.483  -2.866  1.00  0.00           H  
ATOM    286  HG  SER A 567      44.924  12.265  -1.109  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.245  10.379  -2.498  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.098   9.787  -3.194  1.00  0.00           C  
ATOM    289  C   ASP A 568      38.964   9.449  -2.221  1.00  0.00           C  
ATOM    290  O   ASP A 568      37.790   9.479  -2.600  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.530   8.514  -3.932  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.487   8.838  -5.085  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.253   7.961  -5.446  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      41.439   9.948  -5.599  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.064   9.850  -2.391  1.00  0.00           H  
ATOM    296  HA  ASP A 568      39.730  10.497  -3.920  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.027   7.854  -3.239  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.655   8.019  -4.327  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.321   9.137  -0.970  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.322   8.805   0.055  1.00  0.00           C  
ATOM    301  C   HIS A 569      38.466   9.779   1.245  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.036   9.413   2.280  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.479   7.350   0.552  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.491   6.382  -0.602  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.535   5.390  -0.747  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.358   6.225  -1.651  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      37.852   4.684  -1.849  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      38.954   5.153  -2.437  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.270   9.138  -0.730  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.335   8.924  -0.369  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.402   7.258   1.102  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.652   7.112   1.206  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.224   6.838  -1.834  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.290   3.837  -2.208  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.387   4.812  -3.246  1.00  0.00           H  
ATOM    316  N   PRO A 570      37.983  11.014   1.128  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.095  12.017   2.235  1.00  0.00           C  
ATOM    318  C   PRO A 570      37.373  11.557   3.497  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.292  10.968   3.424  1.00  0.00           O  
ATOM    320  CB  PRO A 570      37.444  13.285   1.662  1.00  0.00           C  
ATOM    321  CG  PRO A 570      37.443  13.096   0.183  1.00  0.00           C  
ATOM    322  CD  PRO A 570      37.290  11.599  -0.042  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.133  12.214   2.452  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      36.431  13.382   2.028  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      38.025  14.155   1.923  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      36.617  13.633  -0.261  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      38.379  13.432  -0.236  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      36.244  11.321  -0.049  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      37.775  11.296  -0.956  1.00  0.00           H  
ATOM    330  N   GLY A 571      37.978  11.845   4.648  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.394  11.478   5.937  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.486   9.975   6.217  1.00  0.00           C  
ATOM    333  O   GLY A 571      36.752   9.465   7.069  1.00  0.00           O  
ATOM    334  H   GLY A 571      38.832  12.325   4.631  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      37.915  12.011   6.719  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.355  11.772   5.946  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.388   9.271   5.517  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.551   7.835   5.737  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.565   7.588   6.857  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.606   8.249   6.919  1.00  0.00           O  
ATOM    341  CB  ILE A 572      38.956   7.109   4.435  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.935   5.590   4.681  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.359   7.541   3.976  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.917   4.844   3.348  1.00  0.00           C  
ATOM    345  H   ILE A 572      38.953   9.727   4.860  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.598   7.439   6.059  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.243   7.354   3.659  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.815   5.305   5.240  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.052   5.328   5.247  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.094   7.185   4.681  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.407   8.617   3.920  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.563   7.118   3.000  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.680   3.806   3.523  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.888   4.918   2.881  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      38.171   5.281   2.701  1.00  0.00           H  
ATOM    356  N   SER A 573      39.238   6.645   7.738  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.106   6.316   8.866  1.00  0.00           C  
ATOM    358  C   SER A 573      41.378   5.609   8.396  1.00  0.00           C  
ATOM    359  O   SER A 573      41.437   5.093   7.277  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.346   5.432   9.859  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.385   4.078   9.423  1.00  0.00           O  
ATOM    362  H   SER A 573      38.389   6.168   7.632  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.385   7.232   9.365  1.00  0.00           H  
ATOM    364  HB2 SER A 573      39.804   5.505  10.831  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.320   5.769   9.923  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.739   3.584   9.934  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.389   5.603   9.266  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.677   4.970   8.959  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.490   3.467   8.764  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.038   2.878   7.828  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.681   5.227  10.109  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.805   6.750  10.417  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.063   4.645   9.755  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.305   7.557   9.199  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.270   6.038  10.136  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.070   5.396   8.048  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.317   4.723  10.995  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      43.835   7.127  10.709  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.494   6.886  11.238  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.414   5.085   8.833  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      45.983   3.574   9.635  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.761   4.866  10.549  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      44.521   7.613   8.457  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      46.169   7.070   8.773  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      45.574   8.553   9.515  1.00  0.00           H  
ATOM    386  N   THR A 575      42.717   2.860   9.661  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.453   1.428   9.598  1.00  0.00           C  
ATOM    388  C   THR A 575      41.755   1.082   8.287  1.00  0.00           C  
ATOM    389  O   THR A 575      42.107   0.099   7.628  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.580   1.009  10.782  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.127   1.549  11.978  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.547  -0.515  10.881  1.00  0.00           C  
ATOM    393  H   THR A 575      42.316   3.389  10.382  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.391   0.894   9.649  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.577   1.382  10.643  1.00  0.00           H  
ATOM    396  HG1 THR A 575      43.068   1.356  11.988  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.971  -0.807  11.746  1.00  0.00           H  
ATOM    398 HG22 THR A 575      42.556  -0.890  10.976  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.093  -0.924   9.991  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.777   1.910   7.911  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.037   1.704   6.667  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.966   1.848   5.462  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.819   1.127   4.472  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.890   2.720   6.558  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.643   2.236   7.308  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.478   1.033   7.465  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.863   3.080   7.713  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.555   2.677   8.478  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.618   0.707   6.670  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.213   3.663   6.980  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.645   2.866   5.517  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.930   2.775   5.560  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.887   2.998   4.472  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.686   1.731   4.207  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.940   1.384   3.052  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.874   4.123   4.821  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.247   5.509   4.619  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.220   6.560   5.147  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.000   5.783   3.128  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.999   3.312   6.377  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.348   3.268   3.578  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.171   4.023   5.853  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.747   4.035   4.193  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.316   5.570   5.164  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.417   6.376   6.192  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      43.791   7.543   5.026  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.145   6.499   4.590  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      43.893   5.549   2.567  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.752   6.825   2.991  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.182   5.172   2.778  1.00  0.00           H  
ATOM    431  N   SER A 578      44.089   1.052   5.285  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.871  -0.175   5.163  1.00  0.00           C  
ATOM    433  C   SER A 578      44.098  -1.207   4.348  1.00  0.00           C  
ATOM    434  O   SER A 578      44.666  -1.853   3.462  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.190  -0.732   6.552  1.00  0.00           C  
ATOM    436  OG  SER A 578      46.036   0.182   7.239  1.00  0.00           O  
ATOM    437  H   SER A 578      43.859   1.390   6.176  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.797   0.050   4.655  1.00  0.00           H  
ATOM    439  HB2 SER A 578      44.278  -0.859   7.111  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.686  -1.688   6.450  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.748   0.434   6.646  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.798  -1.335   4.632  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.945  -2.269   3.892  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.827  -1.820   2.433  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.865  -2.642   1.518  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.546  -2.340   4.510  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.604  -2.991   5.897  1.00  0.00           C  
ATOM    448  CD  LYS A 579      39.183  -3.058   6.470  1.00  0.00           C  
ATOM    449  CE  LYS A 579      39.210  -3.616   7.897  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      39.647  -5.044   7.882  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.402  -0.776   5.333  1.00  0.00           H  
ATOM    452  HA  LYS A 579      42.394  -3.252   3.921  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      40.144  -1.342   4.601  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.904  -2.927   3.870  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      41.010  -3.990   5.811  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      41.228  -2.400   6.550  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.753  -2.067   6.480  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.579  -3.703   5.848  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.895  -3.037   8.499  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.219  -3.551   8.323  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      39.582  -5.423   6.915  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      39.033  -5.599   8.513  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      40.630  -5.108   8.212  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.686  -0.502   2.235  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.561   0.075   0.889  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.806  -0.224   0.068  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.716  -0.548  -1.119  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.401   1.596   0.991  1.00  0.00           C  
ATOM    469  CG  LYS A 580      40.038   1.950   1.595  1.00  0.00           C  
ATOM    470  CD  LYS A 580      38.939   1.831   0.535  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.590   2.192   1.163  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      36.516   2.091   0.134  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.667   0.096   3.011  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.695  -0.342   0.396  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      42.185   1.996   1.621  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.482   2.031   0.004  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.821   1.275   2.410  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      40.068   2.961   1.965  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      39.151   2.513  -0.278  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      38.902   0.820   0.161  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.377   1.510   1.973  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.629   3.202   1.544  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      35.737   2.732   0.383  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.163   1.113   0.098  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.898   2.358  -0.795  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.963  -0.111   0.717  1.00  0.00           N  
ATOM    487  CA  ALA A 581      45.238  -0.368   0.064  1.00  0.00           C  
ATOM    488  C   ALA A 581      45.300  -1.815  -0.418  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.777  -2.090  -1.523  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.374  -0.102   1.056  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.955   0.149   1.661  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.344   0.292  -0.784  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.033  -0.306   2.060  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.679   0.932   0.983  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      47.214  -0.740   0.824  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.804  -2.727   0.419  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.787  -4.146   0.083  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.835  -4.418  -1.078  1.00  0.00           C  
ATOM    499  O   GLY A 582      44.157  -5.193  -1.979  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.434  -2.436   1.277  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.784  -4.459  -0.193  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.462  -4.711   0.944  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.661  -3.775  -1.048  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.664  -3.964  -2.105  1.00  0.00           C  
ATOM    505  C   GLU A 583      42.195  -3.499  -3.459  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.993  -4.179  -4.468  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.377  -3.195  -1.788  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.666  -3.818  -0.577  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.375  -3.055  -0.229  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.710  -3.472   0.703  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.065  -2.071  -0.891  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.463  -3.171  -0.301  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.430  -5.016  -2.172  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.618  -2.164  -1.570  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.718  -3.234  -2.644  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.419  -4.845  -0.801  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      40.329  -3.791   0.274  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.857  -2.336  -3.481  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.392  -1.796  -4.734  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.474  -2.735  -5.290  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.497  -3.019  -6.490  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.938  -0.366  -4.509  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.755   0.555  -4.151  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.604   0.155  -5.800  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.258   1.920  -3.658  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.978  -1.833  -2.647  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.585  -1.746  -5.451  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.657  -0.369  -3.700  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      42.137   0.697  -5.025  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      42.169   0.092  -3.371  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      45.440  -0.480  -6.054  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.953   1.165  -5.645  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.885   0.142  -6.606  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.757   1.801  -2.708  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      42.417   2.590  -3.542  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.949   2.330  -4.380  1.00  0.00           H  
ATOM    537  N   TRP A 585      45.356  -3.204  -4.409  1.00  0.00           N  
ATOM    538  CA  TRP A 585      46.440  -4.113  -4.808  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.880  -5.380  -5.439  1.00  0.00           C  
ATOM    540  O   TRP A 585      46.365  -5.838  -6.478  1.00  0.00           O  
ATOM    541  CB  TRP A 585      47.269  -4.510  -3.562  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.652  -3.963  -3.656  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      49.274  -3.280  -2.685  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.577  -4.044  -4.771  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.543  -2.926  -3.128  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.773  -3.375  -4.418  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      49.488  -4.629  -6.044  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.847  -3.290  -5.313  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.559  -4.547  -6.935  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.731  -3.876  -6.570  1.00  0.00           C  
ATOM    551  H   TRP A 585      45.282  -2.932  -3.471  1.00  0.00           H  
ATOM    552  HA  TRP A 585      47.071  -3.612  -5.530  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.793  -4.116  -2.677  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      47.321  -5.589  -3.482  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.848  -3.052  -1.722  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      51.205  -2.418  -2.612  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.587  -5.148  -6.334  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.760  -2.772  -5.043  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.481  -4.997  -7.913  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.550  -3.819  -7.262  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.880  -5.947  -4.778  1.00  0.00           N  
ATOM    562  CA  LYS A 586      44.261  -7.192  -5.243  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.663  -7.030  -6.643  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.723  -7.959  -7.453  1.00  0.00           O  
ATOM    565  CB  LYS A 586      43.159  -7.637  -4.271  1.00  0.00           C  
ATOM    566  CG  LYS A 586      43.776  -8.157  -2.964  1.00  0.00           C  
ATOM    567  CD  LYS A 586      42.653  -8.552  -1.995  1.00  0.00           C  
ATOM    568  CE  LYS A 586      43.250  -9.073  -0.682  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      42.147  -9.425   0.261  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.575  -5.531  -3.939  1.00  0.00           H  
ATOM    571  HA  LYS A 586      45.019  -7.961  -5.279  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.515  -6.797  -4.053  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.578  -8.424  -4.728  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      44.390  -9.021  -3.177  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      44.383  -7.387  -2.516  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      42.034  -7.689  -1.790  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      42.049  -9.327  -2.443  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      43.847  -9.952  -0.880  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.872  -8.308  -0.239  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      41.833 -10.400   0.081  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      41.349  -8.771   0.122  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      42.490  -9.350   1.240  1.00  0.00           H  
ATOM    583  N   GLY A 587      43.096  -5.855  -6.925  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.495  -5.588  -8.241  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.527  -5.078  -9.262  1.00  0.00           C  
ATOM    586  O   GLY A 587      43.240  -5.018 -10.461  1.00  0.00           O  
ATOM    587  H   GLY A 587      43.083  -5.153  -6.241  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      42.050  -6.498  -8.615  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.721  -4.842  -8.127  1.00  0.00           H  
ATOM    590  N   MET A 588      44.716  -4.704  -8.778  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.781  -4.188  -9.632  1.00  0.00           C  
ATOM    592  C   MET A 588      46.450  -5.310 -10.432  1.00  0.00           C  
ATOM    593  O   MET A 588      46.414  -6.478 -10.041  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.811  -3.445  -8.775  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.680  -2.544  -9.660  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.320  -1.161  -8.677  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.972  -1.817  -8.315  1.00  0.00           C  
ATOM    598  H   MET A 588      44.877  -4.768  -7.817  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.347  -3.487 -10.331  1.00  0.00           H  
ATOM    600  HB2 MET A 588      46.297  -2.838  -8.042  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.440  -4.161  -8.268  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.504  -3.119 -10.050  1.00  0.00           H  
ATOM    603  HG3 MET A 588      47.092  -2.156 -10.482  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.110  -2.768  -8.810  1.00  0.00           H  
ATOM    605  HE2 MET A 588      50.078  -1.954  -7.251  1.00  0.00           H  
ATOM    606  HE3 MET A 588      50.720  -1.117  -8.660  1.00  0.00           H  
ATOM    607  N   SER A 589      47.024  -4.934 -11.575  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.673  -5.886 -12.483  1.00  0.00           C  
ATOM    609  C   SER A 589      48.853  -6.619 -11.831  1.00  0.00           C  
ATOM    610  O   SER A 589      49.569  -6.060 -10.998  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.159  -5.134 -13.723  1.00  0.00           C  
ATOM    612  OG  SER A 589      48.912  -6.011 -14.548  1.00  0.00           O  
ATOM    613  H   SER A 589      46.985  -3.988 -11.830  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.943  -6.617 -12.794  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.310  -4.768 -14.278  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.772  -4.296 -13.417  1.00  0.00           H  
ATOM    617  HG  SER A 589      48.919  -5.647 -15.437  1.00  0.00           H  
ATOM    618  N   LYS A 590      49.033  -7.885 -12.233  1.00  0.00           N  
ATOM    619  CA  LYS A 590      50.111  -8.735 -11.714  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.485  -8.153 -12.053  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.401  -8.185 -11.227  1.00  0.00           O  
ATOM    622  CB  LYS A 590      50.010 -10.136 -12.335  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.751 -10.860 -11.839  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.648 -12.223 -12.538  1.00  0.00           C  
ATOM    625  CE  LYS A 590      47.406 -12.978 -12.044  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      47.315 -14.300 -12.733  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.419  -8.259 -12.900  1.00  0.00           H  
ATOM    628  HA  LYS A 590      50.014  -8.818 -10.641  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.969 -10.045 -13.410  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.882 -10.710 -12.059  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.816 -11.006 -10.769  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.877 -10.270 -12.071  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.574 -12.069 -13.606  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.531 -12.806 -12.322  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      47.479 -13.134 -10.977  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      46.521 -12.398 -12.263  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      47.605 -14.198 -13.727  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      46.333 -14.645 -12.693  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      47.940 -14.983 -12.260  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.620  -7.642 -13.281  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.891  -7.070 -13.747  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.350  -5.933 -12.840  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.548  -5.794 -12.575  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.737  -6.521 -15.168  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.541  -7.667 -16.173  1.00  0.00           C  
ATOM    646  CD  GLU A 591      52.294  -7.126 -17.594  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      52.073  -7.939 -18.474  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      52.331  -5.916 -17.788  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.853  -7.668 -13.892  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.648  -7.841 -13.749  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.880  -5.865 -15.205  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.624  -5.965 -15.433  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.427  -8.286 -16.181  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.694  -8.265 -15.870  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.398  -5.128 -12.365  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.722  -4.005 -11.482  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.346  -4.507 -10.184  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.240  -3.870  -9.639  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.467  -3.184 -11.160  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.080  -2.314 -12.362  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.797  -1.547 -12.031  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.408  -0.628 -13.190  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.157   0.101 -12.830  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.463  -5.292 -12.611  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.436  -3.366 -11.983  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.652  -3.854 -10.924  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.665  -2.549 -10.308  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.879  -1.614 -12.569  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.914  -2.941 -13.225  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.001  -2.251 -11.861  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.952  -0.954 -11.140  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.201   0.083 -13.373  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.238  -1.218 -14.079  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      48.386   0.891 -12.194  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      47.503  -0.552 -12.349  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      47.707   0.470 -13.691  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.869  -5.649  -9.696  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.393  -6.225  -8.456  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.874  -6.534  -8.617  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.685  -6.214  -7.743  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.613  -7.508  -8.122  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.587  -7.765  -6.607  1.00  0.00           C  
ATOM    683  CD  LYS A 593      53.965  -8.206  -6.118  1.00  0.00           C  
ATOM    684  CE  LYS A 593      53.873  -8.668  -4.666  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      55.217  -9.128  -4.224  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.152  -6.114 -10.177  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.282  -5.520  -7.658  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.600  -7.411  -8.482  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      53.085  -8.346  -8.615  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      52.306  -6.854  -6.099  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      51.865  -8.536  -6.386  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      54.327  -9.013  -6.736  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      54.642  -7.374  -6.176  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.547  -7.846  -4.043  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      53.168  -9.482  -4.588  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      55.695  -9.609  -5.013  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      55.112  -9.788  -3.426  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      55.783  -8.309  -3.927  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.219  -7.137  -9.749  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.605  -7.485 -10.034  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.501  -6.245 -10.021  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.637  -6.317  -9.551  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.700  -8.159 -11.401  1.00  0.00           C  
ATOM    704  CG  GLU A 594      56.017  -9.534 -11.359  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.983 -10.184 -12.753  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      56.483  -9.590 -13.703  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      55.452 -11.276 -12.851  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.525  -7.350 -10.408  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.954  -8.177  -9.280  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      56.213  -7.539 -12.140  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.739  -8.285 -11.666  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.561 -10.179 -10.683  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      55.005  -9.418 -10.998  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.001  -5.113 -10.547  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.813  -3.886 -10.586  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.188  -3.442  -9.169  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.350  -3.136  -8.900  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.077  -2.764 -11.387  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.314  -1.747 -10.499  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.439  -0.845 -11.366  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      55.430   0.350 -11.122  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.787  -1.361 -12.259  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.092  -5.111 -10.922  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.732  -4.119 -11.109  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.808  -2.224 -11.966  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.377  -3.229 -12.061  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.695  -2.269  -9.789  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      57.025  -1.138  -9.961  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.196  -3.421  -8.280  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.426  -3.017  -6.894  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.384  -3.992  -6.210  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.267  -3.578  -5.453  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.110  -2.970  -6.116  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.259  -1.824  -6.569  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.188  -1.931  -7.384  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.371  -0.410  -6.224  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.627  -0.678  -7.560  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.324   0.296  -6.867  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.270   0.321  -5.425  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.175   1.679  -6.719  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.124   1.710  -5.276  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.079   2.387  -5.919  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.294  -3.682  -8.568  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.869  -2.032  -6.889  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.570  -3.895  -6.262  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.331  -2.845  -5.069  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.826  -2.844  -7.823  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.834  -0.485  -8.106  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.080  -0.190  -4.925  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.366   2.198  -7.214  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.820   2.259  -4.660  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      54.972   3.455  -5.798  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.201  -5.286  -6.492  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.050  -6.328  -5.914  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.500  -6.132  -6.357  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.424  -6.243  -5.546  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.550  -7.709  -6.362  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.235  -8.832  -5.574  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.330  -9.922  -6.111  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.644  -8.595  -4.446  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.482  -5.544  -7.105  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.999  -6.269  -4.836  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.483  -7.766  -6.203  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.758  -7.836  -7.414  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.681  -5.827  -7.646  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.016  -5.597  -8.201  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.666  -4.371  -7.559  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.868  -4.383  -7.277  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.943  -5.398  -9.719  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.623  -6.726 -10.414  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.463  -6.485 -11.919  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.735  -6.029 -12.498  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.861  -5.648 -13.785  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      61.842  -5.656 -14.612  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      64.027  -5.264 -14.225  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.900  -5.748  -8.232  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.631  -6.463  -7.995  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.169  -4.680  -9.948  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      62.892  -5.029 -10.078  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.429  -7.425 -10.245  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.707  -7.132 -10.017  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.163  -7.404 -12.398  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      60.703  -5.733 -12.083  1.00  0.00           H  
ATOM    784  HE  ARG A 598      63.527  -5.997 -11.921  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      60.941  -5.949 -14.295  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      61.969  -5.367 -15.562  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      64.815  -5.253 -13.611  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      64.132  -4.980 -15.178  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.869  -3.316  -7.323  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.396  -2.092  -6.704  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.956  -2.412  -5.320  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.024  -1.923  -4.946  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.296  -1.030  -6.541  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.871  -0.443  -7.895  1.00  0.00           C  
ATOM    795  CD  LYS A 599      59.746   0.577  -7.649  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.166   1.084  -8.977  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.221   1.766  -9.784  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.920  -3.365  -7.564  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.186  -1.693  -7.324  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.436  -1.479  -6.067  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.668  -0.233  -5.913  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      61.716   0.052  -8.355  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.515  -1.226  -8.540  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      58.961   0.109  -7.073  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.143   1.414  -7.094  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      58.767   0.253  -9.539  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      58.370   1.786  -8.769  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      59.913   2.734 -10.006  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      60.372   1.240 -10.669  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      61.110   1.804  -9.246  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.216  -3.231  -4.566  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.627  -3.619  -3.217  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.914  -4.444  -3.253  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.792  -4.272  -2.402  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.507  -4.426  -2.551  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.374  -3.580  -4.927  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.804  -2.727  -2.635  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.679  -5.482  -2.702  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.558  -4.152  -2.989  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.489  -4.212  -1.493  1.00  0.00           H  
ATOM    821  N   GLU A 601      64.014  -5.335  -4.242  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.195  -6.188  -4.393  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.414  -5.349  -4.790  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.520  -5.592  -4.303  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.920  -7.266  -5.448  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.083  -8.272  -5.499  1.00  0.00           C  
ATOM    827  CD  GLU A 601      65.803  -9.391  -6.513  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.647  -9.605  -6.858  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      66.758 -10.019  -6.937  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.279  -5.421  -4.884  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.402  -6.670  -3.448  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.007  -7.788  -5.196  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.809  -6.800  -6.416  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.987  -7.755  -5.782  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      66.216  -8.708  -4.519  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.201  -4.357  -5.665  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.296  -3.483  -6.101  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.849  -2.700  -4.916  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.063  -2.504  -4.806  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.816  -2.506  -7.185  1.00  0.00           C  
ATOM    841  CG  ASP A 602      66.881  -3.142  -8.581  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      67.635  -4.088  -8.766  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.177  -2.661  -9.454  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.296  -4.207  -6.012  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.086  -4.096  -6.510  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.797  -2.219  -6.977  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.442  -1.625  -7.170  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.951  -2.270  -4.024  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.356  -1.524  -2.836  1.00  0.00           C  
ATOM    850  C   ALA A 603      68.251  -2.396  -1.954  1.00  0.00           C  
ATOM    851  O   ALA A 603      69.215  -1.901  -1.362  1.00  0.00           O  
ATOM    852  CB  ALA A 603      66.125  -1.076  -2.047  1.00  0.00           C  
ATOM    853  H   ALA A 603      66.002  -2.469  -4.165  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.912  -0.650  -3.143  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.704  -1.921  -1.523  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.389  -0.670  -2.727  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      66.412  -0.317  -1.334  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.934  -3.698  -1.888  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.728  -4.635  -1.091  1.00  0.00           C  
ATOM    860  C   ARG A 604      70.161  -4.679  -1.624  1.00  0.00           C  
ATOM    861  O   ARG A 604      71.116  -4.680  -0.842  1.00  0.00           O  
ATOM    862  CB  ARG A 604      68.122  -6.046  -1.143  1.00  0.00           C  
ATOM    863  CG  ARG A 604      66.814  -6.097  -0.342  1.00  0.00           C  
ATOM    864  CD  ARG A 604      66.216  -7.507  -0.446  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.971  -7.608   0.332  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      64.390  -8.792   0.624  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      64.898  -9.931   0.213  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      63.297  -8.812   1.334  1.00  0.00           N  
ATOM    869  H   ARG A 604      67.160  -4.030  -2.391  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.746  -4.297  -0.065  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.923  -6.314  -2.168  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      68.823  -6.751  -0.720  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      67.015  -5.863   0.695  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      66.114  -5.380  -0.745  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.004  -7.728  -1.481  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.932  -8.224  -0.070  1.00  0.00           H  
ATOM    877  HE  ARG A 604      64.545  -6.783   0.649  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.736  -9.940  -0.331  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      64.443 -10.792   0.445  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.894  -7.958   1.659  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      62.862  -9.686   1.555  1.00  0.00           H  
ATOM    882  N   ARG A 605      70.303  -4.697  -2.958  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.634  -4.720  -3.581  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.394  -3.437  -3.239  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.600  -3.471  -2.982  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.529  -4.834  -5.111  1.00  0.00           C  
ATOM    887  CG  ARG A 605      71.053  -6.233  -5.522  1.00  0.00           C  
ATOM    888  CD  ARG A 605      71.054  -6.329  -7.054  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.619  -7.662  -7.496  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      69.334  -7.965  -7.771  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      68.373  -7.076  -7.676  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      69.034  -9.177  -8.146  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.504  -4.684  -3.528  1.00  0.00           H  
ATOM    894  HA  ARG A 605      72.187  -5.569  -3.202  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.829  -4.099  -5.478  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.500  -4.649  -5.549  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.719  -6.978  -5.109  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      70.051  -6.396  -5.153  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      70.390  -5.584  -7.461  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      72.056  -6.144  -7.417  1.00  0.00           H  
ATOM    901  HE  ARG A 605      71.296  -8.363  -7.601  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      68.578  -6.141  -7.392  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      67.432  -7.335  -7.894  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.752  -9.868  -8.227  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      68.086  -9.415  -8.356  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.676  -2.309  -3.253  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.273  -1.004  -2.953  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.777  -0.941  -1.510  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.827  -0.349  -1.243  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.239   0.106  -3.187  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.214   0.525  -4.661  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.258   0.490  -5.298  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      70.146   0.876  -5.132  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.722  -2.356  -3.473  1.00  0.00           H  
ATOM    915  HA  ASP A 606      73.109  -0.843  -3.620  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.261  -0.255  -2.904  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.492   0.961  -2.579  1.00  0.00           H  
ATOM    918  N   TYR A 607      72.029  -1.558  -0.588  1.00  0.00           N  
ATOM    919  CA  TYR A 607      72.417  -1.568   0.827  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.769  -2.256   0.962  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.650  -1.767   1.663  1.00  0.00           O  
ATOM    922  CB  TYR A 607      71.371  -2.324   1.659  1.00  0.00           C  
ATOM    923  CG  TYR A 607      71.498  -1.983   3.137  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      72.427  -2.652   3.950  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.658  -1.012   3.701  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      72.509  -2.349   5.319  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.747  -0.708   5.066  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      71.671  -1.378   5.875  1.00  0.00           C  
ATOM    929  OH  TYR A 607      71.748  -1.084   7.224  1.00  0.00           O  
ATOM    930  H   TYR A 607      71.207  -2.015  -0.864  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.495  -0.551   1.184  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.383  -2.053   1.314  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      71.514  -3.386   1.526  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      73.081  -3.398   3.525  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      69.944  -0.493   3.081  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      73.225  -2.863   5.943  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      70.099   0.041   5.497  1.00  0.00           H  
ATOM    938  HH  TYR A 607      72.664  -1.171   7.497  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.925  -3.386   0.265  1.00  0.00           N  
ATOM    940  CA  GLU A 608      75.178  -4.137   0.292  1.00  0.00           C  
ATOM    941  C   GLU A 608      76.326  -3.267  -0.217  1.00  0.00           C  
ATOM    942  O   GLU A 608      77.421  -3.281   0.351  1.00  0.00           O  
ATOM    943  CB  GLU A 608      75.072  -5.380  -0.596  1.00  0.00           C  
ATOM    944  CG  GLU A 608      74.072  -6.374  -0.002  1.00  0.00           C  
ATOM    945  CD  GLU A 608      73.936  -7.590  -0.921  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.880  -7.402  -2.128  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      73.892  -8.693  -0.404  1.00  0.00           O  
ATOM    948  H   GLU A 608      73.183  -3.715  -0.284  1.00  0.00           H  
ATOM    949  HA  GLU A 608      75.388  -4.443   1.306  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      74.741  -5.089  -1.583  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      76.041  -5.852  -0.669  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      74.418  -6.696   0.969  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      73.109  -5.896   0.100  1.00  0.00           H  
ATOM    954  N   LYS A 609      76.065  -2.519  -1.296  1.00  0.00           N  
ATOM    955  CA  LYS A 609      77.083  -1.645  -1.886  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.497  -0.555  -0.897  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.688  -0.273  -0.740  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.540  -0.987  -3.162  1.00  0.00           C  
ATOM    959  CG  LYS A 609      76.313  -2.043  -4.252  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.753  -1.359  -5.507  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.394  -2.409  -6.568  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      76.630  -3.087  -7.064  1.00  0.00           N  
ATOM    963  H   LYS A 609      75.174  -2.560  -1.703  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.950  -2.237  -2.140  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.604  -0.496  -2.940  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      77.252  -0.256  -3.518  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.252  -2.523  -4.489  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.608  -2.781  -3.900  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.868  -0.797  -5.246  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.497  -0.688  -5.910  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      74.730  -3.144  -6.138  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      74.898  -1.922  -7.396  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      76.509  -4.117  -6.997  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      77.448  -2.795  -6.490  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      76.792  -2.825  -8.057  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.503   0.051  -0.235  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.767   1.112   0.744  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.483   0.548   1.968  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.401   1.172   2.500  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.457   1.771   1.179  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.578  -0.224  -0.406  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.398   1.861   0.287  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      75.624   2.337   2.084  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.714   1.009   1.363  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      75.110   2.433   0.400  1.00  0.00           H  
ATOM    986  N   MET A 611      77.056  -0.641   2.397  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.654  -1.309   3.548  1.00  0.00           C  
ATOM    988  C   MET A 611      79.107  -1.676   3.250  1.00  0.00           C  
ATOM    989  O   MET A 611      79.964  -1.611   4.133  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.863  -2.581   3.888  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.528  -2.224   4.558  1.00  0.00           C  
ATOM    992  SD  MET A 611      75.800  -1.344   6.120  1.00  0.00           S  
ATOM    993  CE  MET A 611      76.411  -2.750   7.070  1.00  0.00           C  
ATOM    994  H   MET A 611      76.326  -1.083   1.924  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.632  -0.640   4.392  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.665  -3.129   2.978  1.00  0.00           H  
ATOM    997  HB3 MET A 611      77.444  -3.199   4.557  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.952  -1.597   3.898  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.977  -3.133   4.754  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      76.523  -2.460   8.107  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      77.367  -3.060   6.679  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      75.707  -3.566   6.991  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.366  -2.071   1.998  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.710  -2.464   1.575  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.678  -1.278   1.696  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.816  -1.454   2.138  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.665  -2.974   0.122  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      82.042  -3.509  -0.298  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      81.971  -4.063  -1.726  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      83.343  -4.609  -2.132  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      83.265  -5.186  -3.505  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.632  -2.107   1.349  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      81.057  -3.263   2.214  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.933  -3.768   0.044  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      80.382  -2.164  -0.534  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      82.767  -2.709  -0.257  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      82.340  -4.299   0.376  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      81.239  -4.859  -1.768  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      81.684  -3.274  -2.404  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      84.067  -3.805  -2.122  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      83.648  -5.375  -1.435  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      82.345  -5.655  -3.632  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      84.029  -5.881  -3.631  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      83.365  -4.427  -4.208  1.00  0.00           H  
ATOM   1025  N   GLU A 613      81.215  -0.077   1.325  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      82.056   1.126   1.426  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.997   1.711   2.844  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.957   2.331   3.305  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.609   2.199   0.428  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.892   1.744  -1.011  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.366   2.769  -2.033  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      80.888   3.824  -1.629  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.448   2.479  -3.213  1.00  0.00           O  
ATOM   1034  H   GLU A 613      80.296   0.005   0.994  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      83.079   0.853   1.206  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.552   2.382   0.546  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      82.154   3.112   0.623  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.959   1.631  -1.144  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      81.411   0.792  -1.184  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.861   1.507   3.523  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.670   2.011   4.884  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.718   1.390   5.808  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.340   2.091   6.610  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.240   1.669   5.361  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      79.013   2.102   6.803  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.809   3.455   7.109  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      79.001   1.147   7.828  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      78.593   3.849   8.437  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      78.786   1.540   9.154  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      78.582   2.891   9.460  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      78.365   3.280  10.769  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.138   1.005   3.096  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.794   3.084   4.884  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      78.527   2.174   4.727  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.087   0.601   5.280  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.816   4.192   6.322  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.158   0.105   7.594  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      78.437   4.892   8.673  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      78.777   0.799   9.940  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      79.208   3.544  11.148  1.00  0.00           H  
ATOM   1061  N   GLU A 615      81.905   0.073   5.682  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      82.879  -0.645   6.503  1.00  0.00           C  
ATOM   1063  C   GLU A 615      82.548  -0.456   7.985  1.00  0.00           C  
ATOM   1064  O   GLU A 615      83.042   0.476   8.630  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      84.298  -0.132   6.201  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      85.334  -0.968   6.957  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      86.733  -0.447   6.657  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      86.930   0.754   6.754  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      87.586  -1.253   6.328  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.377  -0.424   5.022  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.829  -1.698   6.265  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      84.488  -0.203   5.140  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      84.379   0.899   6.511  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      85.144  -0.897   8.018  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      85.260  -1.998   6.645  1.00  0.00           H  
ATOM   1076  N   GLY A 616      81.704  -1.344   8.513  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      81.304  -1.272   9.916  1.00  0.00           C  
ATOM   1078  C   GLY A 616      80.427  -2.456  10.304  1.00  0.00           C  
ATOM   1079  O   GLY A 616      80.040  -3.262   9.453  1.00  0.00           O  
ATOM   1080  H   GLY A 616      81.344  -2.059   7.947  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      82.190  -1.269  10.536  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      80.755  -0.358  10.079  1.00  0.00           H  
ATOM   1083  N   GLY A 617      80.118  -2.543  11.599  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      79.282  -3.620  12.121  1.00  0.00           C  
ATOM   1085  C   GLY A 617      77.810  -3.224  12.091  1.00  0.00           C  
ATOM   1086  O   GLY A 617      77.109  -3.555  13.031  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      77.406  -2.592  11.129  1.00  0.00           O  
ATOM   1088  H   GLY A 617      80.460  -1.863  12.216  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      79.426  -4.506  11.520  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      79.569  -3.829  13.140  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 551      56.074  -9.220   0.746  1.00  0.00           N  
ATOM      2  CA  MET A 551      55.051  -8.230   0.298  1.00  0.00           C  
ATOM      3  C   MET A 551      55.678  -6.828   0.265  1.00  0.00           C  
ATOM      4  O   MET A 551      55.022  -5.831   0.582  1.00  0.00           O  
ATOM      5  CB  MET A 551      53.852  -8.248   1.261  1.00  0.00           C  
ATOM      6  CG  MET A 551      53.053  -9.546   1.118  1.00  0.00           C  
ATOM      7  SD  MET A 551      51.653  -9.493   2.274  1.00  0.00           S  
ATOM      8  CE  MET A 551      51.110 -11.215   2.095  1.00  0.00           C  
ATOM      9  H   MET A 551      55.646 -10.163   0.820  1.00  0.00           H  
ATOM     10  HA  MET A 551      54.714  -8.492  -0.696  1.00  0.00           H  
ATOM     11  HB2 MET A 551      54.207  -8.161   2.277  1.00  0.00           H  
ATOM     12  HB3 MET A 551      53.206  -7.411   1.040  1.00  0.00           H  
ATOM     13  HG2 MET A 551      52.685  -9.636   0.105  1.00  0.00           H  
ATOM     14  HG3 MET A 551      53.686 -10.393   1.346  1.00  0.00           H  
ATOM     15  HE1 MET A 551      50.415 -11.454   2.889  1.00  0.00           H  
ATOM     16  HE2 MET A 551      51.960 -11.879   2.155  1.00  0.00           H  
ATOM     17  HE3 MET A 551      50.624 -11.346   1.135  1.00  0.00           H  
ATOM     18  N   SER A 552      56.954  -6.758  -0.125  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.653  -5.475  -0.200  1.00  0.00           C  
ATOM     20  C   SER A 552      57.004  -4.562  -1.240  1.00  0.00           C  
ATOM     21  O   SER A 552      56.962  -3.343  -1.058  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.123  -5.694  -0.548  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.212  -6.371  -1.795  1.00  0.00           O  
ATOM     24  H   SER A 552      57.429  -7.578  -0.371  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.595  -4.994   0.765  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.623  -4.742  -0.623  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.591  -6.283   0.230  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.791  -7.121  -1.676  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.488  -5.163  -2.320  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.826  -4.396  -3.375  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.605  -3.674  -2.811  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.328  -2.523  -3.158  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.374  -5.335  -4.500  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.546  -6.138  -2.400  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.519  -3.672  -3.773  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      56.223  -5.597  -5.110  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.630  -4.840  -5.107  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.943  -6.233  -4.074  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.894  -4.372  -1.930  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.706  -3.837  -1.282  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.078  -2.627  -0.423  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.381  -1.618  -0.447  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.091  -4.956  -0.428  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.878  -4.491   0.355  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      49.608  -4.530  -0.231  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      51.025  -4.063   1.680  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      48.483  -4.142   0.509  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.902  -3.668   2.419  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.629  -3.710   1.835  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.519  -3.335   2.566  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.184  -5.279  -1.702  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.993  -3.534  -2.034  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.796  -5.766  -1.077  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.836  -5.318   0.260  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      49.493  -4.862  -1.254  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      52.007  -4.030   2.133  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      47.504  -4.174   0.055  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      50.018  -3.335   3.441  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.684  -2.465   2.931  1.00  0.00           H  
ATOM     60  N   MET A 555      54.181  -2.740   0.331  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.627  -1.644   1.199  1.00  0.00           C  
ATOM     62  C   MET A 555      54.980  -0.392   0.388  1.00  0.00           C  
ATOM     63  O   MET A 555      54.559   0.712   0.741  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.856  -2.078   2.007  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.444  -2.956   3.197  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.913  -3.659   4.027  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.922  -2.158   4.242  1.00  0.00           C  
ATOM     68  H   MET A 555      54.695  -3.573   0.305  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.830  -1.396   1.886  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.526  -2.635   1.370  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.363  -1.200   2.376  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.883  -2.361   3.902  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.819  -3.763   2.842  1.00  0.00           H  
ATOM     74  HE1 MET A 555      58.811  -2.405   4.805  1.00  0.00           H  
ATOM     75  HE2 MET A 555      57.360  -1.409   4.774  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.202  -1.770   3.267  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.753  -0.570  -0.695  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.154   0.564  -1.542  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.934   1.173  -2.241  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.789   2.394  -2.323  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.164   0.112  -2.618  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.460  -0.452  -1.995  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.389  -0.896  -3.129  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.187   0.606  -1.139  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.060  -1.471  -0.922  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.618   1.321  -0.927  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.709  -0.651  -3.229  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.415   0.958  -3.240  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.215  -1.310  -1.382  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.517  -0.078  -3.825  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.956  -1.742  -3.644  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.350  -1.173  -2.722  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.181   1.556  -1.653  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.209   0.296  -0.969  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.683   0.708  -0.186  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.074   0.293  -2.746  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.849   0.681  -3.454  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.901   1.429  -2.508  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.268   2.410  -2.901  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.207  -0.609  -4.000  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.838  -0.406  -4.604  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.559  -0.427  -5.932  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.559  -0.208  -3.924  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.192  -0.274  -6.105  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.535  -0.131  -4.898  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.193  -0.092  -2.572  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.194   0.046  -4.537  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.853   0.093  -2.213  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.853   0.158  -3.190  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.267  -0.662  -2.641  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.103   1.325  -4.282  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.856  -1.023  -4.756  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.134  -1.319  -3.190  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.281  -0.555  -6.724  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.730  -0.257  -6.965  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.948  -0.138  -1.799  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.428   0.084  -5.292  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.592   0.185  -1.175  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.822   0.300  -2.900  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.807   0.939  -1.270  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.932   1.537  -0.259  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.355   2.977   0.019  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.509   3.844   0.189  1.00  0.00           O  
ATOM    124  CB  LEU A 558      51.006   0.720   1.048  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.739   0.874   1.916  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.901  -0.008   3.158  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.525   2.335   2.359  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.330   0.149  -1.035  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.914   1.532  -0.617  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.117  -0.318   0.802  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.864   1.041   1.617  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.879   0.535   1.351  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.697   0.386   3.773  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.147  -1.016   2.856  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      48.980  -0.014   3.722  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.480   2.792   2.565  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.911   2.363   3.249  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      49.028   2.877   1.569  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.668   3.224   0.077  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.164   4.573   0.363  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.702   5.562  -0.701  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.236   6.656  -0.375  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.696   4.573   0.397  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.224   4.005   1.715  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.514   3.977   2.724  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.447   3.551   1.766  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.306   2.493  -0.058  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.792   4.891   1.322  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.068   3.971  -0.419  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.051   5.587   0.279  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.011   3.576   0.967  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.800   3.187   2.602  1.00  0.00           H  
ATOM    153  N   ALA A 560      52.831   5.168  -1.966  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.419   6.022  -3.078  1.00  0.00           C  
ATOM    155  C   ALA A 560      50.895   6.105  -3.175  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.332   7.171  -3.436  1.00  0.00           O  
ATOM    157  CB  ALA A 560      52.994   5.481  -4.389  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.207   4.283  -2.156  1.00  0.00           H  
ATOM    159  HA  ALA A 560      52.810   7.015  -2.916  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      52.578   6.032  -5.220  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      52.744   4.435  -4.487  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      54.068   5.595  -4.384  1.00  0.00           H  
ATOM    163  N   SER A 561      50.246   4.959  -2.980  1.00  0.00           N  
ATOM    164  CA  SER A 561      48.785   4.858  -3.061  1.00  0.00           C  
ATOM    165  C   SER A 561      48.082   5.503  -1.860  1.00  0.00           C  
ATOM    166  O   SER A 561      46.920   5.886  -1.963  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.369   3.389  -3.187  1.00  0.00           C  
ATOM    168  OG  SER A 561      47.051   3.320  -3.719  1.00  0.00           O  
ATOM    169  H   SER A 561      50.766   4.155  -2.788  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.462   5.370  -3.954  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.047   2.877  -3.852  1.00  0.00           H  
ATOM    172  HB3 SER A 561      48.403   2.920  -2.215  1.00  0.00           H  
ATOM    173  HG  SER A 561      47.110   3.476  -4.665  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.774   5.591  -0.721  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.186   6.155   0.505  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.618   7.557   0.252  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.511   7.865   0.702  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.265   6.209   1.608  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.683   6.723   2.929  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.763   6.688   4.018  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.857   7.616   3.699  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      51.973   7.714   4.449  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      52.141   6.989   5.531  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      52.913   8.546   4.094  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.690   5.248  -0.696  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.385   5.509   0.838  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.654   5.219   1.767  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.064   6.860   1.294  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.336   7.735   2.796  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.856   6.096   3.226  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.326   6.967   4.963  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.155   5.685   4.092  1.00  0.00           H  
ATOM    193  HE  ARG A 562      50.774   8.186   2.907  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.432   6.344   5.817  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      52.980   7.082   6.070  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      52.805   9.105   3.272  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      53.745   8.624   4.646  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.370   8.390  -0.466  1.00  0.00           N  
ATOM    199  CA  GLU A 563      47.922   9.750  -0.776  1.00  0.00           C  
ATOM    200  C   GLU A 563      46.724   9.711  -1.731  1.00  0.00           C  
ATOM    201  O   GLU A 563      45.791  10.509  -1.597  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.080  10.538  -1.396  1.00  0.00           C  
ATOM    203  CG  GLU A 563      48.693  12.013  -1.599  1.00  0.00           C  
ATOM    204  CD  GLU A 563      49.880  12.822  -2.144  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      49.643  13.901  -2.660  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      51.009  12.365  -2.027  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.239   8.086  -0.796  1.00  0.00           H  
ATOM    208  HA  GLU A 563      47.620  10.237   0.138  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      49.936  10.485  -0.741  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.334  10.104  -2.349  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      47.874  12.073  -2.297  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      48.383  12.433  -0.652  1.00  0.00           H  
ATOM    213  N   LYS A 564      46.761   8.778  -2.690  1.00  0.00           N  
ATOM    214  CA  LYS A 564      45.674   8.631  -3.664  1.00  0.00           C  
ATOM    215  C   LYS A 564      44.373   8.221  -2.967  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.309   8.777  -3.248  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.033   7.560  -4.707  1.00  0.00           C  
ATOM    218  CG  LYS A 564      47.181   8.038  -5.605  1.00  0.00           C  
ATOM    219  CD  LYS A 564      47.515   6.950  -6.638  1.00  0.00           C  
ATOM    220  CE  LYS A 564      48.682   7.406  -7.523  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      49.009   6.345  -8.524  1.00  0.00           N  
ATOM    222  H   LYS A 564      47.531   8.176  -2.737  1.00  0.00           H  
ATOM    223  HA  LYS A 564      45.521   9.572  -4.169  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      46.330   6.657  -4.200  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      45.165   7.356  -5.317  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      46.884   8.939  -6.118  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.051   8.237  -5.001  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.787   6.041  -6.125  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      46.649   6.766  -7.256  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      48.408   8.312  -8.041  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      49.547   7.595  -6.904  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      48.132   5.947  -8.911  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      49.561   5.591  -8.062  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.570   6.760  -9.298  1.00  0.00           H  
ATOM    235  N   ILE A 565      44.472   7.241  -2.060  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.301   6.745  -1.325  1.00  0.00           C  
ATOM    237  C   ILE A 565      42.729   7.842  -0.425  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.511   8.040  -0.391  1.00  0.00           O  
ATOM    239  CB  ILE A 565      43.664   5.492  -0.489  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.241   4.399  -1.411  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.400   4.946   0.202  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      44.957   3.324  -0.581  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.346   6.842  -1.886  1.00  0.00           H  
ATOM    244  HA  ILE A 565      42.543   6.464  -2.042  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.399   5.759   0.260  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.440   3.942  -1.970  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      44.939   4.842  -2.098  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      41.720   4.566  -0.546  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      41.920   5.742   0.751  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.672   4.152   0.880  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.226   2.661  -0.142  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.531   3.795   0.204  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.621   2.754  -1.218  1.00  0.00           H  
ATOM    254  N   LYS A 566      43.607   8.537   0.304  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.167   9.603   1.205  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.488  10.730   0.422  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.461  11.258   0.854  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.357  10.176   1.991  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.864   9.164   3.024  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.080   9.753   3.758  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.577   8.777   4.833  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      47.791   9.328   5.505  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.560   8.324   0.238  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.455   9.193   1.907  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.155  10.416   1.309  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.043  11.071   2.503  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.081   8.958   3.734  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.152   8.252   2.526  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.871   9.935   3.050  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.797  10.684   4.225  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.804   8.636   5.570  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      46.815   7.830   4.378  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      48.469   8.559   5.680  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      47.518   9.761   6.413  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      48.236  10.045   4.898  1.00  0.00           H  
ATOM    276  N   SER A 567      43.071  11.093  -0.726  1.00  0.00           N  
ATOM    277  CA  SER A 567      42.518  12.163  -1.564  1.00  0.00           C  
ATOM    278  C   SER A 567      41.173  11.751  -2.163  1.00  0.00           C  
ATOM    279  O   SER A 567      40.242  12.558  -2.229  1.00  0.00           O  
ATOM    280  CB  SER A 567      43.502  12.510  -2.683  1.00  0.00           C  
ATOM    281  OG  SER A 567      42.840  13.294  -3.671  1.00  0.00           O  
ATOM    282  H   SER A 567      43.888  10.636  -1.014  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.370  13.039  -0.952  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.325  13.076  -2.278  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.884  11.597  -3.123  1.00  0.00           H  
ATOM    286  HG  SER A 567      43.491  13.554  -4.324  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.083  10.491  -2.599  1.00  0.00           N  
ATOM    288  CA  ASP A 568      39.848   9.965  -3.194  1.00  0.00           C  
ATOM    289  C   ASP A 568      38.813   9.603  -2.127  1.00  0.00           C  
ATOM    290  O   ASP A 568      37.615   9.540  -2.420  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.159   8.723  -4.033  1.00  0.00           C  
ATOM    292  CG  ASP A 568      40.922   9.090  -5.312  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      40.871  10.241  -5.721  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      41.551   8.206  -5.869  1.00  0.00           O  
ATOM    295  H   ASP A 568      41.862   9.901  -2.519  1.00  0.00           H  
ATOM    296  HA  ASP A 568      39.428  10.718  -3.844  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      40.758   8.042  -3.447  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.233   8.237  -4.302  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.275   9.364  -0.895  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.377   9.009   0.210  1.00  0.00           C  
ATOM    301  C   HIS A 569      38.638   9.945   1.406  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.342   9.568   2.349  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.565   7.541   0.652  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.507   6.606  -0.528  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.530   5.630  -0.650  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.316   6.467  -1.626  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      37.779   4.949  -1.784  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      38.856   5.420  -2.416  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.238   9.428  -0.724  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.354   9.146  -0.115  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.520   7.440   1.143  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.781   7.280   1.349  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.181   7.081  -1.847  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.193   4.110  -2.134  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.246   5.091  -3.254  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.099  11.158   1.397  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.307  12.126   2.518  1.00  0.00           C  
ATOM    318  C   PRO A 570      37.588  11.689   3.790  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.478  11.155   3.727  1.00  0.00           O  
ATOM    320  CB  PRO A 570      37.734  13.437   1.985  1.00  0.00           C  
ATOM    321  CG  PRO A 570      36.709  13.030   0.986  1.00  0.00           C  
ATOM    322  CD  PRO A 570      37.231  11.746   0.347  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.360  12.248   2.712  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.279  14.000   2.790  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      38.507  14.020   1.508  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      35.763  12.847   1.481  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      36.595  13.793   0.234  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      36.409  11.082   0.111  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      37.812  11.968  -0.532  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.222  11.935   4.934  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.633  11.582   6.225  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.716  10.080   6.514  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.039   9.594   7.424  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.098  12.375   4.911  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.155  12.115   7.004  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.596  11.881   6.229  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.549   9.352   5.758  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.697   7.918   5.977  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.777   7.665   7.034  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.815   8.331   7.047  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.011   7.180   4.656  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.003   5.665   4.921  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.380   7.606   4.104  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.927   4.891   3.605  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.070   9.791   5.055  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.760   7.542   6.361  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.246   7.417   3.930  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.905   5.394   5.444  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.147   5.414   5.532  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.485   7.251   3.086  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.161   7.182   4.715  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.457   8.682   4.121  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      37.964   5.055   3.145  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.057   3.836   3.802  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.707   5.232   2.941  1.00  0.00           H  
ATOM    356  N   SER A 573      39.504   6.708   7.916  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.429   6.363   8.992  1.00  0.00           C  
ATOM    358  C   SER A 573      41.666   5.653   8.449  1.00  0.00           C  
ATOM    359  O   SER A 573      41.643   5.097   7.350  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.728   5.464  10.010  1.00  0.00           C  
ATOM    361  OG  SER A 573      38.888   6.263  10.835  1.00  0.00           O  
ATOM    362  H   SER A 573      38.654   6.228   7.847  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.738   7.271   9.487  1.00  0.00           H  
ATOM    364  HB2 SER A 573      39.128   4.732   9.495  1.00  0.00           H  
ATOM    365  HB3 SER A 573      40.468   4.959  10.612  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.014   6.274  10.437  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.741   5.686   9.238  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.010   5.051   8.857  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.813   3.547   8.691  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.301   2.947   7.730  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.093   5.335   9.925  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.232   6.862  10.123  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.441   4.736   9.481  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.108   7.178  11.345  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.683   6.147  10.099  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.337   5.466   7.914  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.794   4.880  10.859  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.680   7.295   9.242  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      44.253   7.291  10.271  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      47.184   4.909  10.248  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.759   5.201   8.561  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.328   3.672   9.327  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      46.220   8.248  11.442  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      47.081   6.725  11.215  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      45.644   6.780  12.234  1.00  0.00           H  
ATOM    386  N   THR A 575      43.100   2.950   9.639  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.829   1.517   9.606  1.00  0.00           C  
ATOM    388  C   THR A 575      42.027   1.161   8.356  1.00  0.00           C  
ATOM    389  O   THR A 575      42.321   0.171   7.682  1.00  0.00           O  
ATOM    390  CB  THR A 575      42.057   1.113  10.859  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.712   1.649  12.000  1.00  0.00           O  
ATOM    392  CG2 THR A 575      42.010  -0.411  10.965  1.00  0.00           C  
ATOM    393  H   THR A 575      42.745   3.486  10.376  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.768   0.982   9.584  1.00  0.00           H  
ATOM    395  HB  THR A 575      41.051   1.499  10.804  1.00  0.00           H  
ATOM    396  HG1 THR A 575      42.667   2.607  11.942  1.00  0.00           H  
ATOM    397 HG21 THR A 575      43.014  -0.806  10.928  1.00  0.00           H  
ATOM    398 HG22 THR A 575      41.436  -0.810  10.140  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.545  -0.693  11.897  1.00  0.00           H  
ATOM    400  N   ASP A 576      41.016   1.981   8.058  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.171   1.761   6.884  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.988   1.905   5.596  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.743   1.196   4.619  1.00  0.00           O  
ATOM    404  CB  ASP A 576      39.012   2.760   6.873  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.945   2.345   5.852  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.783   2.609   6.105  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      38.304   1.782   4.829  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.840   2.752   8.634  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.764   0.760   6.927  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.566   2.798   7.856  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      39.389   3.735   6.619  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.968   2.819   5.612  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.830   3.048   4.448  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.572   1.769   4.078  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.739   1.463   2.896  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.877   4.137   4.734  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.281   5.546   4.626  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.338   6.554   5.076  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.890   5.863   3.173  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.115   3.344   6.426  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.223   3.359   3.613  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.262   3.999   5.728  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.687   4.041   4.028  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.415   5.622   5.265  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      45.104   6.630   4.316  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.786   6.223   6.003  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      43.880   7.519   5.221  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.004   5.309   2.904  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      43.702   5.588   2.515  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.693   6.921   3.076  1.00  0.00           H  
ATOM    431  N   SER A 578      44.033   1.039   5.096  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.777  -0.198   4.873  1.00  0.00           C  
ATOM    433  C   SER A 578      43.930  -1.179   4.067  1.00  0.00           C  
ATOM    434  O   SER A 578      44.428  -1.800   3.122  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.165  -0.822   6.213  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.905  -2.015   5.981  1.00  0.00           O  
ATOM    437  H   SER A 578      43.881   1.347   6.013  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.675   0.028   4.319  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.772  -0.131   6.770  1.00  0.00           H  
ATOM    440  HB3 SER A 578      44.269  -1.043   6.779  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.588  -2.680   6.592  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.646  -1.289   4.422  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.726  -2.169   3.696  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.571  -1.676   2.255  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.533  -2.475   1.317  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.347  -2.186   4.364  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.418  -2.874   5.729  1.00  0.00           C  
ATOM    448  CD  LYS A 579      39.033  -2.848   6.385  1.00  0.00           C  
ATOM    449  CE  LYS A 579      39.082  -3.568   7.737  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.732  -3.535   8.377  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.308  -0.751   5.167  1.00  0.00           H  
ATOM    452  HA  LYS A 579      42.128  -3.171   3.686  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.999  -1.173   4.491  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.655  -2.722   3.731  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.735  -3.898   5.600  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      41.122  -2.355   6.359  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.730  -1.823   6.536  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.321  -3.341   5.742  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.379  -4.593   7.586  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.797  -3.076   8.379  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      37.227  -4.419   8.168  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      37.188  -2.727   8.006  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      37.839  -3.436   9.407  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.485  -0.346   2.096  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.333   0.269   0.774  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.533  -0.055  -0.103  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.382  -0.379  -1.285  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.242   1.796   0.909  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.972   2.207   1.658  1.00  0.00           C  
ATOM    470  CD  LYS A 580      38.738   2.002   0.777  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.487   2.448   1.538  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      36.281   2.229   0.691  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.523   0.230   2.887  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.436  -0.098   0.305  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      42.105   2.158   1.449  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.234   2.238  -0.076  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.874   1.609   2.549  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      40.044   3.246   1.932  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      38.840   2.590  -0.121  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      38.646   0.959   0.520  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.396   1.877   2.448  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.570   3.498   1.779  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.151   1.209   0.530  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.408   2.712  -0.222  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      35.444   2.610   1.172  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.718   0.036   0.492  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.957  -0.245  -0.218  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.978  -1.697  -0.687  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.406  -1.992  -1.807  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.147   0.023   0.711  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.760   0.298   1.432  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.029   0.404  -1.079  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      45.826  -0.058   1.739  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.525   1.019   0.531  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.930  -0.696   0.520  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.508  -2.592   0.182  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.459  -4.014  -0.132  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.456  -4.293  -1.247  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.734  -5.082  -2.150  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.180  -2.286   1.053  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.439  -4.342  -0.447  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.168  -4.564   0.751  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.291  -3.640  -1.177  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.243  -3.829  -2.188  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.711  -3.368  -3.568  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.427  -4.034  -4.567  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.974  -3.055  -1.810  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.287  -3.688  -0.587  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.733  -5.086  -0.902  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      38.517  -5.387  -2.066  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.520  -5.836   0.037  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.131  -3.023  -0.431  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.004  -4.879  -2.244  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.235  -2.035  -1.581  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.291  -3.068  -2.647  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.998  -3.770   0.217  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.470  -3.052  -0.272  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.411  -2.227  -3.624  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.885  -1.699  -4.907  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.891  -2.678  -5.533  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.823  -2.963  -6.732  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.505  -0.295  -4.715  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.389   0.670  -4.272  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.102   0.201  -6.049  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.974   2.019  -3.821  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.598  -1.732  -2.799  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.039  -1.612  -5.573  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.277  -0.333  -3.957  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.711   0.833  -5.096  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.845   0.228  -3.450  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.497   1.198  -5.924  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      43.330   0.212  -6.805  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.894  -0.465  -6.358  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.224   2.611  -4.690  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.863   1.849  -3.234  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.242   2.549  -3.225  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.813  -3.182  -4.712  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.831  -4.131  -5.179  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.184  -5.371  -5.783  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.633  -5.882  -6.814  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.721  -4.573  -3.996  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.116  -4.078  -4.178  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.827  -3.437  -3.243  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.957  -4.173  -5.358  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.072  -3.125  -3.768  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.197  -3.558  -5.080  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.753  -4.733  -6.629  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.211  -3.498  -6.046  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.762  -4.674  -7.595  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.984  -4.057  -7.302  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.813  -2.908  -3.773  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.437  -3.653  -5.934  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.319  -4.173  -3.079  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.734  -5.655  -3.929  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.472  -3.211  -2.250  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.783  -2.655  -3.293  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.809  -5.211  -6.863  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.158  -3.024  -5.829  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.598  -5.105  -8.571  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.756  -4.010  -8.050  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.156  -5.861  -5.104  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.460  -7.074  -5.538  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.886  -6.909  -6.948  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.902  -7.861  -7.735  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.317  -7.412  -4.566  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.870  -7.956  -3.241  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.707  -8.253  -2.281  1.00  0.00           C  
ATOM    568  CE  LYS A 586      42.244  -8.790  -0.946  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      41.108  -9.072  -0.017  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.889  -5.413  -4.271  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.162  -7.893  -5.544  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.744  -6.520  -4.370  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.677  -8.154  -5.017  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.419  -8.866  -3.429  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.527  -7.231  -2.797  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.151  -7.346  -2.104  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.056  -8.989  -2.726  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      42.796  -9.699  -1.121  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      42.897  -8.053  -0.502  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      40.480  -9.783  -0.441  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      40.573  -8.195   0.155  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      41.478  -9.435   0.885  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.391  -5.711  -7.264  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.827  -5.446  -8.597  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.922  -5.121  -9.627  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.732  -5.324 -10.829  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.408  -4.992  -6.599  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.283  -6.315  -8.929  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.148  -4.608  -8.531  1.00  0.00           H  
ATOM    590  N   MET A 588      44.054  -4.602  -9.142  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.178  -4.227 -10.000  1.00  0.00           C  
ATOM    592  C   MET A 588      45.967  -5.460 -10.457  1.00  0.00           C  
ATOM    593  O   MET A 588      45.937  -6.507  -9.808  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.082  -3.237  -9.259  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.100  -2.636 -10.227  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.791  -1.109  -9.528  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.269  -1.821  -8.763  1.00  0.00           C  
ATOM    598  H   MET A 588      44.130  -4.458  -8.180  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.784  -3.735 -10.879  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.477  -2.447  -8.845  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.599  -3.748  -8.463  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.890  -3.351 -10.396  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.619  -2.410 -11.166  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.038  -1.063  -8.700  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.631  -2.647  -9.355  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.022  -2.172  -7.771  1.00  0.00           H  
ATOM    607  N   SER A 589      46.635  -5.326 -11.604  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.399  -6.426 -12.201  1.00  0.00           C  
ATOM    609  C   SER A 589      48.543  -6.910 -11.298  1.00  0.00           C  
ATOM    610  O   SER A 589      49.179  -6.127 -10.592  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.962  -5.966 -13.553  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.203  -5.296 -13.359  1.00  0.00           O  
ATOM    613  H   SER A 589      46.586  -4.470 -12.077  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.729  -7.253 -12.378  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.115  -6.820 -14.191  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.252  -5.297 -14.023  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.875  -5.964 -13.207  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.789  -8.225 -11.354  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.848  -8.873 -10.570  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.243  -8.401 -11.003  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.137  -8.226 -10.173  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.764 -10.393 -10.753  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.492 -10.960 -10.104  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.433 -12.469 -10.370  1.00  0.00           C  
ATOM    625  CE  LYS A 590      47.210 -13.102  -9.685  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      45.952 -12.578 -10.291  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.241  -8.778 -11.948  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.706  -8.644  -9.526  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.756 -10.623 -11.807  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.628 -10.852 -10.297  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.519 -10.779  -9.041  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.624 -10.483 -10.532  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.372 -12.634 -11.434  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.332 -12.930  -9.990  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      47.244 -14.174  -9.814  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      47.225 -12.871  -8.631  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      45.872 -12.912 -11.273  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      45.969 -11.538 -10.278  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      45.134 -12.918  -9.744  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.416  -8.232 -12.318  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.704  -7.817 -12.900  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.189  -6.500 -12.284  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.395  -6.307 -12.103  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.534  -7.659 -14.422  1.00  0.00           C  
ATOM    645  CG  GLU A 591      53.874  -7.307 -15.104  1.00  0.00           C  
ATOM    646  CD  GLU A 591      54.868  -8.479 -15.064  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      56.004  -8.269 -15.461  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.492  -9.563 -14.645  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.664  -8.420 -12.917  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.444  -8.582 -12.710  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      52.159  -8.584 -14.832  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      51.823  -6.873 -14.616  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.684  -7.046 -16.135  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      54.311  -6.458 -14.604  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.250  -5.610 -11.955  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.601  -4.325 -11.342  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.281  -4.537  -9.989  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.189  -3.803  -9.623  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.353  -3.456 -11.156  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.973  -2.767 -12.471  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.677  -1.984 -12.265  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.340  -1.156 -13.508  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.067  -0.409 -13.271  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.309  -5.824 -12.114  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.294  -3.810 -11.994  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.532  -4.079 -10.831  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.550  -2.708 -10.405  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.762  -2.091 -12.762  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.828  -3.508 -13.240  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      48.879  -2.680 -12.085  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.783  -1.329 -11.415  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.136  -0.455 -13.703  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.220  -1.811 -14.357  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      47.785   0.081 -14.144  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      48.210   0.289 -12.511  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      47.320  -1.075 -12.994  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.839  -5.540  -9.243  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.438  -5.828  -7.937  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.889  -6.255  -8.116  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.766  -5.868  -7.340  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.632  -6.924  -7.256  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.139  -7.165  -5.838  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.287  -8.261  -5.231  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.731  -8.565  -3.805  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.850  -9.625  -3.239  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.108  -6.101  -9.573  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.413  -4.937  -7.328  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.596  -6.629  -7.214  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.721  -7.835  -7.824  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.171  -7.474  -5.866  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.040  -6.263  -5.256  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.261  -7.937  -5.221  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.381  -9.145  -5.838  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.753  -8.910  -3.814  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.656  -7.671  -3.204  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      50.864  -9.438  -3.511  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.931  -9.624  -2.201  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      52.139 -10.551  -3.611  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.118  -7.054  -9.148  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.444  -7.552  -9.461  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.415  -6.391  -9.704  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.563  -6.452  -9.254  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.353  -8.449 -10.698  1.00  0.00           C  
ATOM    704  CG  GLU A 594      57.710  -9.100 -11.007  1.00  0.00           C  
ATOM    705  CD  GLU A 594      57.603 -10.055 -12.207  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      58.519 -10.837 -12.389  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      56.619  -9.988 -12.932  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.363  -7.320  -9.710  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.805  -8.138  -8.631  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.625  -9.224 -10.519  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      56.040  -7.858 -11.546  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      58.429  -8.327 -11.232  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      58.044  -9.652 -10.143  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.963  -5.332 -10.410  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.850  -4.189 -10.668  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.216  -3.487  -9.361  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.365  -3.080  -9.172  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.258  -3.190 -11.686  1.00  0.00           C  
ATOM    719  CG  GLU A 595      55.994  -2.475 -11.188  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.857  -1.098 -11.844  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.871  -0.453 -12.066  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.735  -0.707 -12.112  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.043  -5.329 -10.749  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.765  -4.584 -11.088  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.000  -2.448 -11.906  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.017  -3.723 -12.588  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.137  -3.066 -11.457  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.018  -2.356 -10.121  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.242  -3.371  -8.463  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.467  -2.740  -7.159  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.461  -3.561  -6.335  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.336  -2.999  -5.670  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.158  -2.605  -6.372  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.309  -1.504  -6.929  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.183  -1.680  -7.656  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.481  -0.062  -6.782  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.657  -0.441  -7.975  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.423   0.591  -7.457  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.448   0.732  -6.137  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.325   1.988  -7.489  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.353   2.135  -6.167  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.295   2.761  -6.841  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.357  -3.724  -8.683  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.881  -1.752  -7.316  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.613  -3.536  -6.421  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.390  -2.386  -5.341  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.765  -2.630  -7.939  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.844  -0.293  -8.500  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.271   0.260  -5.615  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.511   2.463  -8.010  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.101   2.733  -5.667  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.230   3.839  -6.859  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.320  -4.892  -6.392  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.216  -5.791  -5.656  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.652  -5.643  -6.159  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.602  -5.659  -5.371  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.767  -7.251  -5.840  1.00  0.00           C  
ATOM    758  CG  ASP A 597      57.679  -7.636  -4.831  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      57.635  -7.047  -3.764  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      56.905  -8.526  -5.141  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.606  -5.274  -6.942  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.181  -5.544  -4.606  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      58.380  -7.377  -6.838  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      59.617  -7.904  -5.705  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.791  -5.502  -7.479  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.101  -5.352  -8.114  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.808  -4.085  -7.605  1.00  0.00           C  
ATOM    768  O   ARG A 598      64.007  -4.118  -7.314  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.918  -5.301  -9.642  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.278  -5.236 -10.350  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.071  -5.211 -11.868  1.00  0.00           C  
ATOM    772  NE  ARG A 598      64.363  -5.315 -12.559  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      64.529  -4.995 -13.855  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.537  -4.555 -14.594  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      65.709  -5.128 -14.394  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.991  -5.504  -8.043  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.708  -6.211  -7.868  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.394  -6.190  -9.964  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.337  -4.432  -9.903  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.795  -4.341 -10.045  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.865  -6.101 -10.082  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.449  -6.043 -12.156  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.586  -4.288 -12.147  1.00  0.00           H  
ATOM    784  HE  ARG A 598      65.140  -5.631 -12.053  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.626  -4.449 -14.198  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      63.695  -4.324 -15.555  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      66.473  -5.464 -13.845  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      65.850  -4.894 -15.357  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.057  -2.982  -7.497  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.618  -1.712  -7.012  1.00  0.00           C  
ATOM    791  C   LYS A 599      63.119  -1.887  -5.578  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.196  -1.400  -5.223  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.539  -0.615  -7.058  1.00  0.00           C  
ATOM    794  CG  LYS A 599      62.133   0.762  -6.708  1.00  0.00           C  
ATOM    795  CD  LYS A 599      61.038   1.835  -6.830  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.608   3.224  -6.509  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.536   4.257  -6.658  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.110  -3.024  -7.741  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.445  -1.424  -7.644  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      61.116  -0.575  -8.049  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      60.762  -0.854  -6.349  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.511   0.746  -5.698  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      62.936   0.992  -7.390  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      60.648   1.834  -7.835  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.241   1.610  -6.138  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.979   3.237  -5.497  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      62.417   3.447  -7.191  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      60.164   4.238  -7.628  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      60.933   5.200  -6.457  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      59.765   4.059  -5.989  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.325  -2.589  -4.766  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.675  -2.837  -3.370  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.964  -3.656  -3.267  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.792  -3.408  -2.387  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.534  -3.582  -2.676  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.482  -2.946  -5.117  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.823  -1.892  -2.873  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.635  -4.642  -2.853  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.588  -3.238  -3.069  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.572  -3.388  -1.614  1.00  0.00           H  
ATOM    821  N   GLU A 601      64.121  -4.631  -4.168  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.309  -5.486  -4.177  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.563  -4.657  -4.468  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.610  -4.878  -3.850  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.142  -6.585  -5.234  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.326  -7.569  -5.193  1.00  0.00           C  
ATOM    827  CD  GLU A 601      66.149  -8.689  -6.231  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      66.816  -9.701  -6.091  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      65.371  -8.517  -7.159  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.424  -4.777  -4.840  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.414  -5.950  -3.207  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.228  -7.126  -5.040  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.087  -6.134  -6.212  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      67.239  -7.033  -5.407  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      66.395  -8.005  -4.208  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.450  -3.702  -5.399  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.588  -2.845  -5.743  1.00  0.00           C  
ATOM    838  C   ASP A 602      68.000  -2.002  -4.544  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.195  -1.801  -4.302  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.243  -1.922  -6.920  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.471  -2.625  -8.264  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.850  -2.218  -9.231  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.277  -3.544  -8.318  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.592  -3.570  -5.852  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.421  -3.472  -6.026  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.207  -1.628  -6.848  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.864  -1.038  -6.872  1.00  0.00           H  
ATOM    848  N   ALA A 603      67.006  -1.521  -3.791  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.275  -0.708  -2.606  1.00  0.00           C  
ATOM    850  C   ALA A 603      68.016  -1.538  -1.558  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.946  -1.044  -0.914  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.966  -0.182  -2.020  1.00  0.00           C  
ATOM    853  H   ALA A 603      66.080  -1.722  -4.034  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.892   0.131  -2.892  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.253  -0.991  -1.951  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.571   0.592  -2.660  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      66.150   0.222  -1.035  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.611  -2.807  -1.412  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.254  -3.712  -0.457  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.718  -3.932  -0.850  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.596  -3.980   0.017  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.527  -5.063  -0.408  1.00  0.00           C  
ATOM    863  CG  ARG A 604      66.162  -4.919   0.284  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.437  -6.270   0.271  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.112  -6.170   0.907  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.901  -6.403   2.218  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      64.873  -6.745   3.028  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.694  -6.287   2.699  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.876  -3.140  -1.965  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.222  -3.262   0.525  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.378  -5.424  -1.414  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      68.128  -5.771   0.139  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      66.308  -4.600   1.304  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.565  -4.187  -0.240  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.310  -6.593  -0.750  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.034  -7.000   0.796  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.342  -5.935   0.346  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.805  -6.838   2.683  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      64.681  -6.907   3.996  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      61.937  -6.026   2.099  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      62.526  -6.452   3.671  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.974  -4.050  -2.162  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.341  -4.247  -2.663  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.201  -3.028  -2.328  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.373  -3.167  -1.964  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.339  -4.445  -4.188  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.747  -5.809  -4.563  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.727  -5.945  -6.091  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.140  -7.229  -6.505  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.870  -8.345  -6.696  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      72.167  -8.367  -6.503  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      70.272  -9.434  -7.095  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.235  -3.993  -2.802  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.771  -5.118  -2.193  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.755  -3.664  -4.649  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.355  -4.389  -4.554  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.352  -6.595  -4.140  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.740  -5.882  -4.183  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      70.141  -5.144  -6.510  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.737  -5.874  -6.466  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.173  -7.273  -6.656  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      72.645  -7.542  -6.205  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.680  -9.214  -6.654  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.285  -9.433  -7.256  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      70.803 -10.269  -7.240  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.614  -1.835  -2.471  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.323  -0.584  -2.191  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.709  -0.479  -0.712  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.800  -0.002  -0.388  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.441   0.611  -2.583  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.581   0.943  -4.076  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.666   1.550  -4.608  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.597   0.606  -4.665  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.682  -1.798  -2.770  1.00  0.00           H  
ATOM    915  HA  ASP A 606      73.223  -0.559  -2.787  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.411   0.376  -2.370  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.736   1.472  -2.000  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.811  -0.928   0.174  1.00  0.00           N  
ATOM    919  CA  TYR A 607      72.071  -0.884   1.618  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.289  -1.739   1.937  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.174  -1.314   2.677  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.861  -1.419   2.393  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.968  -1.074   3.874  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      71.668  -1.913   4.761  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.331   0.077   4.367  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      71.723  -1.599   6.130  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.395   0.388   5.734  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      71.089  -0.449   6.616  1.00  0.00           C  
ATOM    929  OH  TYR A 607      71.140  -0.145   7.963  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.964  -1.296  -0.147  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.261   0.135   1.918  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.962  -0.980   1.990  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.815  -2.491   2.280  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      72.165  -2.801   4.395  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      69.794   0.729   3.692  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      72.263  -2.245   6.809  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      69.906   1.277   6.107  1.00  0.00           H  
ATOM    938  HH  TYR A 607      70.463  -0.657   8.409  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.331  -2.940   1.348  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.445  -3.864   1.563  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.768  -3.189   1.196  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.772  -3.364   1.890  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.276  -5.107   0.683  1.00  0.00           C  
ATOM    944  CG  GLU A 608      73.071  -5.947   1.139  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.861  -7.164   0.217  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      71.864  -7.844   0.393  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      73.698  -7.408  -0.643  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.597  -3.207   0.759  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.471  -4.164   2.599  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      74.124  -4.800  -0.339  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      75.170  -5.710   0.743  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      73.240  -6.293   2.147  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      72.183  -5.334   1.120  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.752  -2.413   0.108  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.947  -1.697  -0.346  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.417  -0.718   0.730  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.613  -0.639   1.026  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.632  -0.939  -1.645  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.901  -0.283  -2.210  1.00  0.00           C  
ATOM    960  CD  LYS A 609      77.573   0.402  -3.542  1.00  0.00           C  
ATOM    961  CE  LYS A 609      78.840   1.029  -4.143  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      79.298   2.176  -3.305  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.916  -2.314  -0.395  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.734  -2.410  -0.537  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      76.239  -1.631  -2.371  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.895  -0.176  -1.444  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      78.265   0.453  -1.509  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      78.656  -1.035  -2.369  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      77.174  -0.327  -4.229  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.838   1.175  -3.374  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      79.621   0.286  -4.190  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      78.622   1.380  -5.141  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      80.151   1.900  -2.777  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      78.547   2.445  -2.635  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      79.523   2.987  -3.917  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.466   0.019   1.311  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.781   0.989   2.362  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.326   0.281   3.596  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.245   0.780   4.246  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.537   1.779   2.753  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.536  -0.097   1.031  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.529   1.676   1.993  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.713   1.098   2.906  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.289   2.475   1.966  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      75.733   2.321   3.668  1.00  0.00           H  
ATOM    986  N   MET A 611      76.753  -0.886   3.905  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.189  -1.671   5.053  1.00  0.00           C  
ATOM    988  C   MET A 611      78.640  -2.114   4.862  1.00  0.00           C  
ATOM    989  O   MET A 611      79.415  -2.137   5.821  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.294  -2.907   5.228  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.848  -2.496   5.576  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.790  -1.497   7.097  1.00  0.00           S  
ATOM    993  CE  MET A 611      75.060  -2.833   8.283  1.00  0.00           C  
ATOM    994  H   MET A 611      76.026  -1.227   3.345  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.126  -1.062   5.941  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.288  -3.467   4.304  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.690  -3.530   6.015  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.438  -1.920   4.774  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.250  -3.389   5.708  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      75.939  -3.395   7.999  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.203  -3.488   8.289  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      75.198  -2.409   9.271  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.999  -2.461   3.615  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.362  -2.901   3.305  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.376  -1.780   3.563  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.455  -2.035   4.102  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.464  -3.352   1.838  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.750  -4.695   1.645  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.855  -5.129   0.177  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      79.164  -6.486  -0.015  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.260  -6.915  -1.446  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.334  -2.417   2.897  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.605  -3.738   3.940  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      80.005  -2.609   1.203  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.503  -3.458   1.569  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.213  -5.440   2.271  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.712  -4.594   1.914  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      79.378  -4.393  -0.449  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.895  -5.216  -0.098  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      79.644  -7.223   0.608  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      78.125  -6.402   0.266  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      78.328  -7.249  -1.768  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.952  -7.688  -1.530  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      79.560  -6.114  -2.037  1.00  0.00           H  
ATOM   1025  N   GLU A 613      81.017  -0.544   3.191  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.902   0.611   3.409  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.796   1.108   4.860  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.760   1.652   5.408  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.547   1.742   2.429  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      82.525   2.926   2.580  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      82.209   4.043   1.573  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      81.516   3.782   0.601  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      82.664   5.152   1.797  1.00  0.00           O  
ATOM   1034  H   GLU A 613      80.141  -0.407   2.773  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.920   0.303   3.225  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      81.603   1.367   1.418  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.543   2.086   2.625  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.450   3.321   3.580  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      83.533   2.577   2.413  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.622   0.913   5.469  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.385   1.327   6.852  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.358   0.594   7.776  1.00  0.00           C  
ATOM   1043  O   TYR A 614      81.979   1.208   8.648  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      78.927   1.014   7.236  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.645   1.398   8.684  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.632   2.746   9.063  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      78.381   0.402   9.636  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      78.356   3.099  10.393  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      78.106   0.754  10.964  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      78.093   2.103  11.345  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      77.817   2.451  12.653  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.902   0.472   4.977  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.551   2.392   6.936  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      78.265   1.567   6.588  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      78.746  -0.043   7.102  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.833   3.515   8.330  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      78.389  -0.641   9.345  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      78.348   4.139  10.684  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.901  -0.017  11.692  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      78.588   2.892  13.012  1.00  0.00           H  
ATOM   1061  N   GLU A 615      81.485  -0.720   7.568  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      82.387  -1.534   8.378  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.831  -1.062   8.202  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.602  -1.038   9.164  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.296  -3.006   7.969  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.918  -3.581   8.328  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      80.790  -5.048   7.878  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.777  -5.618   7.430  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      79.700  -5.581   7.987  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.964  -1.143   6.854  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.110  -1.441   9.416  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      82.452  -3.094   6.904  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      83.060  -3.567   8.486  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      80.780  -3.526   9.397  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.152  -2.994   7.844  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.186  -0.696   6.965  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.540  -0.231   6.660  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.536  -1.393   6.610  1.00  0.00           C  
ATOM   1079  O   GLY A 616      87.731  -1.200   6.845  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.524  -0.744   6.245  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.533   0.270   5.702  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.856   0.469   7.421  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.037  -2.596   6.304  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      86.885  -3.783   6.224  1.00  0.00           C  
ATOM   1085  C   GLY A 617      86.229  -4.864   5.371  1.00  0.00           C  
ATOM   1086  O   GLY A 617      85.067  -5.151   5.606  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      86.896  -5.386   4.496  1.00  0.00           O  
ATOM   1088  H   GLY A 617      85.076  -2.684   6.128  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.835  -3.512   5.785  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      87.050  -4.171   7.218  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 551      54.288  -9.402  -0.981  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.332  -8.824   0.394  1.00  0.00           C  
ATOM      3  C   MET A 551      55.081  -7.492   0.359  1.00  0.00           C  
ATOM      4  O   MET A 551      54.527  -6.451   0.721  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.056  -9.786   1.354  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.221 -11.058   1.578  1.00  0.00           C  
ATOM      7  SD  MET A 551      55.099 -12.157   2.722  1.00  0.00           S  
ATOM      8  CE  MET A 551      54.058 -13.625   2.552  1.00  0.00           C  
ATOM      9  H   MET A 551      55.247  -9.433  -1.376  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.326  -8.657   0.748  1.00  0.00           H  
ATOM     11  HB2 MET A 551      56.017 -10.049   0.937  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.206  -9.287   2.304  1.00  0.00           H  
ATOM     13  HG2 MET A 551      53.262 -10.790   1.998  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.075 -11.563   0.634  1.00  0.00           H  
ATOM     15  HE1 MET A 551      53.052 -13.386   2.860  1.00  0.00           H  
ATOM     16  HE2 MET A 551      54.447 -14.417   3.176  1.00  0.00           H  
ATOM     17  HE3 MET A 551      54.058 -13.949   1.523  1.00  0.00           H  
ATOM     18  N   SER A 552      56.348  -7.537  -0.069  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.174  -6.329  -0.137  1.00  0.00           C  
ATOM     20  C   SER A 552      56.597  -5.331  -1.134  1.00  0.00           C  
ATOM     21  O   SER A 552      56.633  -4.122  -0.895  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.603  -6.685  -0.535  1.00  0.00           C  
ATOM     23  OG  SER A 552      58.591  -7.306  -1.812  1.00  0.00           O  
ATOM     24  H   SER A 552      56.732  -8.398  -0.338  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.191  -5.869   0.839  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.200  -5.789  -0.578  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.022  -7.362   0.201  1.00  0.00           H  
ATOM     28  HG  SER A 552      58.457  -8.249  -1.683  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.058  -5.845  -2.244  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.458  -4.986  -3.267  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.263  -4.238  -2.685  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.051  -3.057  -2.968  1.00  0.00           O  
ATOM     33  CB  ALA A 553      54.987  -5.839  -4.448  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.056  -6.816  -2.371  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.193  -4.272  -3.612  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.322  -6.617  -4.092  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.839  -6.291  -4.932  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.458  -5.217  -5.153  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.497  -4.951  -1.861  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.319  -4.402  -1.209  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.718  -3.254  -0.279  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.062  -2.215  -0.265  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.641  -5.537  -0.426  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.410  -5.060   0.318  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.495  -4.744   1.683  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.179  -4.959  -0.350  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.352  -4.329   2.379  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.038  -4.539   0.345  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.125  -4.226   1.710  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.999  -3.818   2.397  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.739  -5.882  -1.686  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.636  -4.032  -1.958  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.355  -6.317  -1.117  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.348  -5.941   0.284  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.443  -4.818   2.196  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.116  -5.200  -1.401  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.417  -4.087   3.431  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.089  -4.457  -0.168  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.246  -4.311   2.058  1.00  0.00           H  
ATOM     60  N   MET A 555      53.797  -3.454   0.491  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.271  -2.428   1.426  1.00  0.00           C  
ATOM     62  C   MET A 555      54.696  -1.154   0.689  1.00  0.00           C  
ATOM     63  O   MET A 555      54.311  -0.051   1.088  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.462  -2.958   2.249  1.00  0.00           C  
ATOM     65  CG  MET A 555      54.974  -3.822   3.428  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.393  -4.615   4.258  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.401  -3.150   4.650  1.00  0.00           C  
ATOM     68  H   MET A 555      54.277  -4.305   0.429  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.466  -2.184   2.103  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.100  -3.554   1.609  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.028  -2.121   2.635  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.439  -3.205   4.139  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.309  -4.589   3.054  1.00  0.00           H  
ATOM     74  HE1 MET A 555      56.802  -2.426   5.184  1.00  0.00           H  
ATOM     75  HE2 MET A 555      57.766  -2.707   3.735  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.245  -3.446   5.262  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.490  -1.312  -0.382  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.963  -0.157  -1.158  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.794   0.536  -1.865  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.691   1.763  -1.869  1.00  0.00           O  
ATOM     81  CB  LEU A 556      56.987  -0.596  -2.224  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.228  -1.275  -1.597  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.180  -1.685  -2.732  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      58.971  -0.323  -0.636  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.765  -2.213  -0.647  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.435   0.544  -0.488  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.511  -1.290  -2.905  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.308   0.274  -2.780  1.00  0.00           H  
ATOM     89  HG  LEU A 556      57.914  -2.160  -1.062  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.276  -0.869  -3.435  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.782  -2.550  -3.241  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.153  -1.922  -2.325  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.433  -0.263   0.301  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      59.036   0.658  -1.077  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      59.969  -0.701  -0.451  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.923  -0.279  -2.460  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.745   0.207  -3.188  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.823   0.980  -2.244  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.296   2.029  -2.605  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.042  -1.026  -3.786  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.713  -0.731  -4.432  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.477  -0.686  -5.767  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.423  -0.498  -3.790  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.125  -0.460  -5.977  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.438  -0.333  -4.792  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.015  -0.416  -2.446  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.099  -0.106  -4.472  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.670  -0.182  -2.122  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.712  -0.031  -3.134  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.078  -1.245  -2.410  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.066   0.859  -3.989  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.689  -1.471  -4.527  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.890  -1.741  -2.991  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.218  -0.816  -6.545  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.693  -0.391  -6.854  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.739  -0.528  -1.661  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.363  -0.003  -5.256  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.377  -0.117  -1.090  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.675   0.145  -2.882  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.640   0.438  -1.037  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.784   1.062  -0.028  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.358   2.409   0.397  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.615   3.364   0.577  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.668   0.139   1.202  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.364   0.371   2.002  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.355  -0.602   3.193  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.268   1.814   2.535  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.090  -0.402  -0.820  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.799   1.216  -0.445  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.680  -0.883   0.866  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.514   0.305   1.852  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.516   0.160   1.365  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.233  -0.431   3.800  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.365  -1.620   2.831  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      48.470  -0.440   3.791  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.918   2.466   1.747  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      50.240   2.141   2.869  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.573   1.854   3.364  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.685   2.477   0.567  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.322   3.723   0.997  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.104   4.833  -0.022  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.733   5.951   0.345  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.828   3.515   1.178  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.135   2.642   2.395  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.307   2.485   3.295  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.299   2.060   2.469  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.235   1.682   0.415  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.896   4.024   1.938  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.226   3.037   0.293  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.305   4.476   1.303  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.955   2.189   1.749  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.520   1.498   3.243  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.329   4.515  -1.295  1.00  0.00           N  
ATOM    154  CA  ALA A 560      53.148   5.491  -2.367  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.666   5.772  -2.611  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.270   6.914  -2.843  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.801   4.973  -3.650  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.618   3.606  -1.519  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.632   6.412  -2.081  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.866   5.153  -3.608  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.383   5.487  -4.502  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.621   3.912  -3.743  1.00  0.00           H  
ATOM    163  N   SER A 561      50.865   4.710  -2.566  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.422   4.803  -2.795  1.00  0.00           C  
ATOM    165  C   SER A 561      48.679   5.450  -1.616  1.00  0.00           C  
ATOM    166  O   SER A 561      47.593   5.986  -1.802  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.849   3.410  -3.074  1.00  0.00           C  
ATOM    168  OG  SER A 561      47.467   3.522  -3.383  1.00  0.00           O  
ATOM    169  H   SER A 561      51.259   3.835  -2.378  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.263   5.413  -3.672  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.366   2.969  -3.913  1.00  0.00           H  
ATOM    172  HB3 SER A 561      48.982   2.783  -2.203  1.00  0.00           H  
ATOM    173  HG  SER A 561      47.159   2.663  -3.688  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.256   5.381  -0.412  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.612   5.934   0.792  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.221   7.401   0.585  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.112   7.801   0.954  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.576   5.810   1.988  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.918   6.307   3.286  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.930   6.217   4.441  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.247   4.811   4.756  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      51.120   4.462   5.728  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      51.753   5.365   6.441  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      51.337   3.198   5.971  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.117   4.931  -0.324  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.723   5.361   1.005  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.851   4.776   2.116  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.464   6.395   1.790  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.605   7.337   3.159  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      48.058   5.696   3.514  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.838   6.728   4.159  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.516   6.695   5.320  1.00  0.00           H  
ATOM    193  HE  ARG A 562      49.809   4.101   4.242  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.595   6.336   6.268  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      52.393   5.082   7.154  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.859   2.499   5.439  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      51.976   2.928   6.689  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.119   8.191  -0.008  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.833   9.605  -0.258  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.730   9.748  -1.309  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.857  10.612  -1.186  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.086  10.335  -0.752  1.00  0.00           C  
ATOM    203  CG  GLU A 563      51.148  10.410   0.362  1.00  0.00           C  
ATOM    204  CD  GLU A 563      52.437  11.080  -0.153  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      52.435  11.589  -1.269  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      53.416  11.067   0.582  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.981   7.817  -0.285  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.501  10.061   0.660  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.491   9.805  -1.602  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.815  11.337  -1.050  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.756  10.984   1.192  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.380   9.410   0.701  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.786   8.896  -2.343  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.796   8.929  -3.425  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.401   8.587  -2.892  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.420   9.259  -3.222  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.168   7.919  -4.523  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.461   8.338  -5.244  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.807   7.294  -6.323  1.00  0.00           C  
ATOM    220  CE  LYS A 564      50.098   7.704  -7.050  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.438   6.706  -8.114  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.509   8.239  -2.378  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.776   9.920  -3.852  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.307   6.945  -4.076  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.363   7.867  -5.243  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      48.318   9.306  -5.709  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.270   8.396  -4.531  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.947   6.329  -5.855  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.999   7.233  -7.038  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.961   8.673  -7.504  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.908   7.754  -6.337  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      49.812   5.882  -8.041  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      51.427   6.400  -7.999  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      50.322   7.145  -9.050  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.329   7.535  -2.068  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.060   7.091  -1.485  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.515   8.148  -0.525  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.322   8.458  -0.559  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.227   5.733  -0.758  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.802   4.685  -1.735  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.856   5.251  -0.251  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.325   3.453  -0.970  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.146   7.052  -1.846  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.347   6.961  -2.286  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.899   5.856   0.081  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      44.024   4.378  -2.420  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.609   5.125  -2.297  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.207   5.066  -1.093  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.417   6.013   0.377  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.978   4.343   0.319  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.563   2.665  -1.673  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      44.567   3.104  -0.286  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      46.214   3.719  -0.417  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.390   8.693   0.326  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.970   9.710   1.288  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.438  10.951   0.572  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.415  11.510   0.977  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.138  10.114   2.205  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.417   9.025   3.250  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.597   9.461   4.143  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.852   8.405   5.231  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      47.979   8.842   6.112  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.326   8.406   0.304  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.179   9.299   1.896  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      46.023  10.267   1.608  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.887  11.032   2.715  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.535   8.887   3.859  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.664   8.098   2.754  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      47.483   9.569   3.532  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.364  10.406   4.609  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.960   8.283   5.828  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      47.105   7.465   4.768  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      47.965   9.876   6.207  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      48.883   8.544   5.694  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.875   8.410   7.052  1.00  0.00           H  
ATOM    276  N   SER A 567      44.131  11.373  -0.492  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.714  12.551  -1.254  1.00  0.00           C  
ATOM    278  C   SER A 567      42.363  12.317  -1.928  1.00  0.00           C  
ATOM    279  O   SER A 567      41.502  13.199  -1.925  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.773  12.884  -2.308  1.00  0.00           C  
ATOM    281  OG  SER A 567      44.231  13.793  -3.254  1.00  0.00           O  
ATOM    282  H   SER A 567      44.933  10.883  -0.768  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.624  13.388  -0.580  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.627  13.337  -1.830  1.00  0.00           H  
ATOM    285  HB3 SER A 567      45.082  11.974  -2.805  1.00  0.00           H  
ATOM    286  HG  SER A 567      44.835  13.840  -4.000  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.191  11.120  -2.495  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.940  10.761  -3.172  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.806  10.534  -2.175  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.646  10.808  -2.486  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.138   9.486  -4.003  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.707   9.804  -5.390  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      41.558  10.934  -5.846  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.280   8.905  -5.985  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.918  10.465  -2.457  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.662  11.565  -3.835  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.825   8.835  -3.481  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.187   8.981  -4.112  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.150  10.031  -0.987  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.145   9.762   0.052  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.559  10.461   1.356  1.00  0.00           C  
ATOM    302  O   HIS A 569      40.057   9.812   2.283  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.963   8.248   0.315  1.00  0.00           C  
ATOM    304  CG  HIS A 569      39.039   7.441  -0.962  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.928   7.163  -1.742  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.097   6.833  -1.589  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.341   6.414  -2.783  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.656   6.184  -2.737  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.091   9.835  -0.806  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.199  10.174  -0.270  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.742   7.913   0.985  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.002   8.088   0.785  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.112   6.853  -1.238  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.687   6.025  -3.546  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.191   5.666  -3.368  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.381  11.775   1.451  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.763  12.541   2.675  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.873  12.197   3.861  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.670  11.972   3.697  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.585  14.001   2.267  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.572  13.975   1.178  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.803  12.674   0.423  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.796  12.356   2.920  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      39.228  14.584   3.103  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.515  14.403   1.896  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.575  13.995   1.597  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      38.715  14.811   0.513  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.867  12.277   0.052  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.504  12.816  -0.386  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.473  12.171   5.048  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.733  11.870   6.271  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.654  10.368   6.558  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.975   9.962   7.506  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.432  12.366   5.104  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      39.217  12.360   7.103  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.729  12.257   6.174  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.350   9.547   5.756  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.341   8.107   5.971  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.455   7.716   6.945  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.569   8.242   6.873  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.458   7.345   4.637  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.330   5.835   4.917  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.806   7.645   3.959  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.083   5.063   3.618  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.881   9.921   5.025  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.397   7.845   6.426  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.656   7.654   3.981  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.243   5.483   5.377  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.502   5.667   5.594  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.764   7.345   2.921  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.587   7.098   4.460  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.015   8.703   4.021  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.033   5.107   3.366  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.375   4.030   3.753  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.663   5.498   2.819  1.00  0.00           H  
ATOM    356  N   SER A 573      40.128   6.801   7.855  1.00  0.00           N  
ATOM    357  CA  SER A 573      41.083   6.342   8.860  1.00  0.00           C  
ATOM    358  C   SER A 573      42.149   5.450   8.229  1.00  0.00           C  
ATOM    359  O   SER A 573      41.979   4.967   7.111  1.00  0.00           O  
ATOM    360  CB  SER A 573      40.343   5.584   9.966  1.00  0.00           C  
ATOM    361  OG  SER A 573      40.116   4.242   9.556  1.00  0.00           O  
ATOM    362  H   SER A 573      39.220   6.433   7.853  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.567   7.202   9.295  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.940   5.584  10.864  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.396   6.074  10.164  1.00  0.00           H  
ATOM    366  HG  SER A 573      39.232   4.191   9.182  1.00  0.00           H  
ATOM    367  N   ILE A 574      43.247   5.241   8.964  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.355   4.411   8.486  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.879   2.969   8.287  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.213   2.327   7.286  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.515   4.456   9.511  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      46.086   5.887   9.551  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.630   3.466   9.098  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      47.046   6.061  10.745  1.00  0.00           C  
ATOM    375  H   ILE A 574      43.310   5.656   9.848  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.705   4.802   7.542  1.00  0.00           H  
ATOM    377  HB  ILE A 574      45.139   4.188  10.489  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.616   6.083   8.630  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.270   6.590   9.648  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.275   2.452   9.225  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      47.502   3.620   9.714  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.886   3.627   8.062  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      47.665   6.933  10.585  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      47.675   5.187  10.834  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.476   6.188  11.654  1.00  0.00           H  
ATOM    386  N   THR A 575      43.113   2.475   9.256  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.600   1.114   9.205  1.00  0.00           C  
ATOM    388  C   THR A 575      41.731   0.925   7.970  1.00  0.00           C  
ATOM    389  O   THR A 575      41.856  -0.078   7.266  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.781   0.828  10.464  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.528   1.218  11.606  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.461  -0.665  10.548  1.00  0.00           C  
ATOM    393  H   THR A 575      42.897   3.040  10.024  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.430   0.425   9.162  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.862   1.389  10.428  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.924   1.264  12.350  1.00  0.00           H  
ATOM    397 HG21 THR A 575      42.381  -1.231  10.555  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.867  -0.953   9.695  1.00  0.00           H  
ATOM    399 HG23 THR A 575      40.909  -0.863  11.455  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.863   1.905   7.712  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.978   1.853   6.547  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.793   1.899   5.255  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.432   1.256   4.267  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.989   3.025   6.576  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.766   2.689   7.434  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.199   3.613   7.998  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.403   1.521   7.505  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.823   2.679   8.312  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.422   0.929   6.576  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.482   3.898   6.979  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.665   3.237   5.565  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.890   2.666   5.276  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.763   2.793   4.110  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.355   1.443   3.738  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.468   1.121   2.558  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.923   3.757   4.385  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.487   5.229   4.304  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.683   6.104   4.691  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.052   5.597   2.877  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.117   3.149   6.096  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.184   3.167   3.278  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.315   3.561   5.372  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.706   3.583   3.659  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.675   5.402   4.991  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      45.405   6.096   3.885  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      45.144   5.716   5.588  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.353   7.115   4.865  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      43.786   5.229   2.178  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.978   6.672   2.786  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.092   5.152   2.661  1.00  0.00           H  
ATOM    431  N   SER A 578      43.755   0.673   4.755  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.361  -0.637   4.529  1.00  0.00           C  
ATOM    433  C   SER A 578      43.414  -1.530   3.737  1.00  0.00           C  
ATOM    434  O   SER A 578      43.849  -2.244   2.830  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.699  -1.297   5.864  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.602  -0.465   6.581  1.00  0.00           O  
ATOM    437  H   SER A 578      43.649   1.000   5.675  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.273  -0.505   3.964  1.00  0.00           H  
ATOM    439  HB2 SER A 578      43.799  -1.427   6.442  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.152  -2.265   5.685  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.175  -1.030   7.109  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.119  -1.475   4.077  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.114  -2.275   3.374  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.045  -1.849   1.909  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.034  -2.689   1.009  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.729  -2.084   4.006  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.682  -2.699   5.411  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.283  -2.479   6.011  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.228  -3.076   7.422  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      36.871  -2.871   8.012  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.838  -0.880   4.802  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.386  -3.319   3.431  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.512  -1.028   4.070  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      38.988  -2.564   3.385  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      39.886  -3.761   5.347  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.418  -2.225   6.041  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.076  -1.418   6.057  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.544  -2.963   5.389  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.440  -4.134   7.372  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.965  -2.590   8.044  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      36.868  -3.197   9.000  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.170  -3.414   7.469  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      36.626  -1.862   7.983  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.013  -0.530   1.688  1.00  0.00           N  
ATOM    465  CA  LYS A 580      40.959   0.030   0.331  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.214  -0.320  -0.452  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.152  -0.625  -1.646  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.825   1.557   0.379  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.404   1.960   0.782  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.278   3.486   0.707  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.832   3.903   1.004  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.705   5.389   0.922  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.035   0.080   2.454  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.100  -0.376  -0.184  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.529   1.953   1.104  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.049   1.967  -0.595  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.690   1.502   0.110  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.209   1.638   1.795  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      39.944   3.936   1.430  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.549   3.818  -0.286  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.172   3.446   0.280  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.560   3.575   1.997  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.611   5.832   1.165  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.973   5.713   1.589  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      37.437   5.661  -0.046  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.348  -0.259   0.235  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.631  -0.550  -0.376  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.655  -1.980  -0.889  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.140  -2.240  -1.993  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.737  -0.350   0.661  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.318  -0.005   1.174  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.791   0.126  -1.198  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.069   0.678   0.640  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.568  -1.002   0.436  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.352  -0.584   1.643  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.117  -2.892  -0.082  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.064  -4.298  -0.453  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.111  -4.519  -1.623  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.424  -5.270  -2.545  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.742  -2.611   0.779  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.055  -4.627  -0.732  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.723  -4.876   0.392  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.947  -3.859  -1.573  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.944  -3.998  -2.633  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.475  -3.479  -3.967  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.232  -4.099  -5.007  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.660  -3.236  -2.279  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.929  -3.894  -1.088  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.432  -5.305  -1.426  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      38.283  -5.614  -2.603  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.191  -6.057  -0.490  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.759  -3.274  -0.809  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.705  -5.045  -2.743  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.917  -2.217  -2.022  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.004  -3.230  -3.137  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.600  -3.952  -0.247  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.080  -3.279  -0.817  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.190  -2.346  -3.940  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.730  -1.772  -5.173  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.750  -2.741  -5.791  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.728  -2.979  -7.001  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.357  -0.384  -4.891  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.222   0.587  -4.506  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.074   0.135  -6.157  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.786   1.907  -3.943  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.349  -1.893  -3.085  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.918  -1.643  -5.873  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.064  -0.463  -4.077  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.627   0.798  -5.383  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.597   0.121  -3.756  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.468   1.124  -5.976  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      43.374   0.169  -6.977  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.886  -0.536  -6.408  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.611   2.238  -4.555  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.128   1.754  -2.930  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.008   2.663  -3.948  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.629  -3.290  -4.952  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.650  -4.234  -5.417  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.013  -5.429  -6.110  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.498  -5.895  -7.145  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.473  -4.753  -4.215  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.888  -4.315  -4.319  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.598  -3.770  -3.326  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.765  -4.377  -5.470  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.874  -3.487  -3.791  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.019  -3.843  -5.118  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.579  -4.843  -6.779  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.066  -3.771  -6.042  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.620  -4.777  -7.712  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.858  -4.238  -7.341  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.594  -3.048  -4.003  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.298  -3.725  -6.116  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.051  -4.369  -3.299  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.445  -5.836  -4.189  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.227  -3.590  -2.329  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.590  -3.084  -3.265  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.627  -5.255  -7.064  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.031  -3.355  -5.762  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.466  -5.140  -8.719  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.661  -4.180  -8.060  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.947  -5.928  -5.502  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.244  -7.105  -6.019  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.729  -6.867  -7.438  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.743  -7.788  -8.259  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.063  -7.467  -5.103  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.561  -8.090  -3.783  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.348  -8.422  -2.898  1.00  0.00           C  
ATOM    568  CE  LYS A 586      41.789  -9.149  -1.613  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      42.641  -8.257  -0.773  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.649  -5.511  -4.663  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.931  -7.936  -6.035  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.499  -6.570  -4.885  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.421  -8.174  -5.610  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.113  -8.997  -3.998  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.200  -7.393  -3.269  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.835  -7.508  -2.635  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.674  -9.062  -3.451  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      40.911  -9.434  -1.048  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      42.345 -10.035  -1.875  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      43.584  -8.173  -1.198  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      42.727  -8.663   0.181  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      42.204  -7.316  -0.708  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.283  -5.639  -7.726  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.773  -5.308  -9.067  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.901  -4.889 -10.022  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.741  -4.952 -11.244  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.299  -4.944  -7.032  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.269  -6.176  -9.472  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.063  -4.498  -8.985  1.00  0.00           H  
ATOM    590  N   MET A 588      44.033  -4.457  -9.452  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.188  -4.017 -10.233  1.00  0.00           C  
ATOM    592  C   MET A 588      45.952  -5.207 -10.815  1.00  0.00           C  
ATOM    593  O   MET A 588      45.877  -6.324 -10.300  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.098  -3.146  -9.360  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.142  -2.439 -10.232  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.857  -1.043  -9.323  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.363  -1.844  -8.718  1.00  0.00           C  
ATOM    598  H   MET A 588      44.089  -4.429  -8.477  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.831  -3.413 -11.053  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.494  -2.406  -8.852  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.599  -3.764  -8.630  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.925  -3.138 -10.491  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.672  -2.074 -11.138  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.594  -2.690  -9.342  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.216  -2.181  -7.702  1.00  0.00           H  
ATOM    606  HE3 MET A 588      50.182  -1.139  -8.745  1.00  0.00           H  
ATOM    607  N   SER A 589      46.659  -4.950 -11.918  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.419  -5.988 -12.624  1.00  0.00           C  
ATOM    609  C   SER A 589      48.517  -6.608 -11.750  1.00  0.00           C  
ATOM    610  O   SER A 589      49.151  -5.927 -10.941  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.045  -5.381 -13.881  1.00  0.00           C  
ATOM    612  OG  SER A 589      47.013  -4.909 -14.737  1.00  0.00           O  
ATOM    613  H   SER A 589      46.649  -4.042 -12.282  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.740  -6.770 -12.925  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.684  -4.555 -13.607  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.628  -6.134 -14.392  1.00  0.00           H  
ATOM    617  HG  SER A 589      46.560  -5.673 -15.106  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.725  -7.917 -11.944  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.737  -8.684 -11.207  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.154  -8.199 -11.543  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.021  -8.135 -10.669  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.632 -10.175 -11.575  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.314 -10.782 -11.064  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.247 -12.261 -11.485  1.00  0.00           C  
ATOM    625  CE  LYS A 590      46.926 -12.883 -10.998  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.849 -14.321 -11.406  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.178  -8.381 -12.611  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.566  -8.572 -10.146  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.675 -10.274 -12.650  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.462 -10.709 -11.135  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.274 -10.708  -9.985  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.478 -10.251 -11.495  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.303 -12.325 -12.563  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.077 -12.795 -11.047  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      46.874 -12.818  -9.922  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      46.096 -12.345 -11.431  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      47.807 -14.703 -11.527  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      46.329 -14.400 -12.303  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      46.352 -14.865 -10.671  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.375  -7.888 -12.824  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.692  -7.436 -13.301  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.172  -6.201 -12.544  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.374  -6.048 -12.308  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.649  -7.142 -14.816  1.00  0.00           C  
ATOM    645  CG  GLU A 591      51.612  -6.047 -15.131  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.609  -5.731 -16.630  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      51.760  -6.657 -17.416  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.455  -4.564 -16.970  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.640  -7.984 -13.467  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.407  -8.228 -13.127  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      53.626  -6.812 -15.142  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      52.383  -8.045 -15.345  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      50.631  -6.393 -14.837  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.855  -5.150 -14.578  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.234  -5.337 -12.160  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.574  -4.124 -11.416  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.209  -4.473 -10.073  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.098  -3.769  -9.614  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.328  -3.266 -11.185  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.035  -2.386 -12.408  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.728  -1.624 -12.171  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.458  -0.652 -13.323  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.177   0.078 -13.075  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.296  -5.524 -12.372  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.291  -3.555 -11.990  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.482  -3.914 -10.999  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.486  -2.633 -10.323  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.847  -1.683 -12.545  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.936  -3.006 -13.288  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      48.921  -2.333 -12.113  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.796  -1.074 -11.244  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.269   0.057 -13.391  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.381  -1.205 -14.247  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      48.271   0.668 -12.225  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      47.407  -0.606 -12.937  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      47.959   0.686 -13.891  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.749  -5.554  -9.446  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.299  -5.975  -8.157  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.754  -6.374  -8.322  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.598  -6.047  -7.484  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.484  -7.145  -7.632  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.929  -7.526  -6.224  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.053  -8.683  -5.776  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.424  -9.116  -4.361  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.547 -10.252  -3.951  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.034  -6.082  -9.858  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.241  -5.160  -7.456  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.439  -6.870  -7.611  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.618  -7.992  -8.288  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      53.971  -7.826  -6.235  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.790  -6.690  -5.559  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.022  -8.365  -5.794  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.194  -9.508  -6.456  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.456  -9.432  -4.343  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.282  -8.289  -3.683  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      50.571  -9.913  -3.834  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.886 -10.644  -3.050  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      51.568 -10.990  -4.681  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.028  -7.083  -9.414  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.374  -7.543  -9.706  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.345  -6.362  -9.764  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.462  -6.473  -9.256  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.402  -8.280 -11.051  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.597  -9.595 -10.979  1.00  0.00           C  
ATOM    705  CD  GLU A 594      56.229 -10.601 -10.008  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      57.414 -10.480  -9.720  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      55.514 -11.498  -9.580  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.301  -7.312 -10.027  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.689  -8.223  -8.928  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.974  -7.638 -11.811  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.425  -8.502 -11.311  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      54.590  -9.378 -10.655  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      55.561 -10.036 -11.967  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.928  -5.234 -10.375  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.824  -4.070 -10.465  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.173  -3.557  -9.065  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.338  -3.280  -8.769  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.217  -2.946 -11.365  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.426  -1.872 -10.574  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.721  -0.932 -11.543  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.768  -1.369 -12.172  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.149   0.208 -11.648  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.025  -5.192 -10.766  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.743  -4.407 -10.928  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.025  -2.457 -11.886  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.561  -3.402 -12.088  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.699  -2.346  -9.931  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      57.111  -1.303  -9.963  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.146  -3.438  -8.219  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.340  -2.960  -6.850  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.280  -3.897  -6.089  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.135  -3.441  -5.327  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.005  -2.870  -6.099  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.194  -1.703  -6.570  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.103  -1.778  -7.368  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.373  -0.290  -6.261  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.607  -0.500  -7.570  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.358   0.449  -6.909  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.315   0.415  -5.491  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.275   1.838  -6.794  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.238   1.814  -5.371  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.219   2.524  -6.023  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.247  -3.675  -8.531  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.785  -1.979  -6.889  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.442  -3.776  -6.255  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.206  -2.751  -5.044  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.685  -2.684  -7.782  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.820  -0.277  -8.114  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.099  -0.126  -4.991  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.486   2.377  -7.299  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.966   2.342  -4.773  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.158   3.602  -5.926  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.116  -5.208  -6.307  1.00  0.00           N  
ATOM    754  CA  ASP A 597      58.954  -6.212  -5.645  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.418  -6.015  -6.036  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.311  -6.092  -5.190  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.482  -7.617  -6.056  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.144  -8.706  -5.206  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      58.523  -9.748  -5.043  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      60.257  -8.494  -4.744  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.420  -5.504  -6.929  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.854  -6.107  -4.574  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.409  -7.677  -5.934  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.726  -7.779  -7.096  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.642  -5.750  -7.327  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.989  -5.526  -7.854  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.622  -4.293  -7.201  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.801  -4.321  -6.843  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.918  -5.354  -9.380  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.327  -5.215  -9.981  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.212  -5.011 -11.498  1.00  0.00           C  
ATOM    772  NE  ARG A 598      64.542  -5.049 -12.133  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      65.341  -3.970 -12.231  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      64.985  -2.802 -11.743  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      66.492  -4.088 -12.828  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.880  -5.696  -7.937  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.598  -6.390  -7.633  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.431  -6.219  -9.810  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.342  -4.469  -9.612  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.827  -4.361  -9.536  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.897  -6.109  -9.783  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.599  -5.794 -11.915  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.750  -4.052 -11.694  1.00  0.00           H  
ATOM    784  HE  ARG A 598      64.860  -5.899 -12.503  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      64.103  -2.700 -11.288  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      65.599  -2.017 -11.827  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      66.767  -4.974 -13.206  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      67.100  -3.300 -12.909  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.830  -3.221  -7.043  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.337  -1.990  -6.420  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.798  -2.283  -4.996  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.832  -1.778  -4.552  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.251  -0.900  -6.349  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.814  -0.427  -7.750  1.00  0.00           C  
ATOM    795  CD  LYS A 599      61.951   0.335  -8.450  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.466   0.823  -9.826  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      62.552   1.594 -10.511  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.898  -3.260  -7.344  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.173  -1.621  -6.994  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.394  -1.290  -5.818  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.645  -0.054  -5.801  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      60.533  -1.281  -8.347  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      59.962   0.232  -7.649  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      62.241   1.185  -7.845  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      62.799  -0.320  -8.583  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.194  -0.029 -10.433  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      60.603   1.459  -9.695  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      62.236   2.572 -10.665  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      62.765   1.152 -11.430  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      63.407   1.598  -9.923  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.012  -3.096  -4.287  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.324  -3.455  -2.907  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.651  -4.204  -2.826  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.423  -3.999  -1.888  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.202  -4.322  -2.332  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.201  -3.457  -4.702  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.397  -2.551  -2.322  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.273  -4.086  -2.832  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.100  -4.125  -1.275  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.437  -5.365  -2.483  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.909  -5.070  -3.816  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.153  -5.841  -3.847  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.355  -4.924  -4.048  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.392  -5.114  -3.407  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.128  -6.871  -4.976  1.00  0.00           C  
ATOM    826  CG  GLU A 601      64.111  -7.985  -4.676  1.00  0.00           C  
ATOM    827  CD  GLU A 601      64.025  -8.977  -5.850  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      63.192  -9.869  -5.779  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      64.787  -8.840  -6.801  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.253  -5.187  -4.536  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.262  -6.361  -2.907  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.860  -6.378  -5.898  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      66.112  -7.307  -5.077  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.418  -8.515  -3.783  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.138  -7.545  -4.510  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.216  -3.933  -4.942  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.312  -2.998  -5.209  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.638  -2.196  -3.958  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.810  -1.944  -3.669  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.951  -2.035  -6.352  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.267  -2.654  -7.720  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      68.135  -3.515  -7.790  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.636  -2.246  -8.683  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.366  -3.830  -5.423  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.186  -3.562  -5.496  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.897  -1.804  -6.300  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.519  -1.120  -6.238  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.596  -1.806  -3.221  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.783  -1.038  -1.997  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.499  -1.888  -0.947  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.381  -1.398  -0.241  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.432  -0.570  -1.458  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.688  -2.043  -3.508  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.390  -0.172  -2.221  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.963   0.085  -2.177  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.580  -0.039  -0.530  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      64.797  -1.427  -1.283  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.113  -3.169  -0.863  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.718  -4.099   0.092  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.208  -4.264  -0.219  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.043  -4.221   0.689  1.00  0.00           O  
ATOM    862  CB  ARG A 604      66.988  -5.453   0.023  1.00  0.00           C  
ATOM    863  CG  ARG A 604      67.534  -6.424   1.086  1.00  0.00           C  
ATOM    864  CD  ARG A 604      66.758  -7.756   1.032  1.00  0.00           C  
ATOM    865  NE  ARG A 604      65.356  -7.584   1.463  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      64.449  -8.587   1.406  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      64.765  -9.772   0.933  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      63.232  -8.382   1.835  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.410  -3.494  -1.463  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.612  -3.695   1.087  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      65.932  -5.294   0.195  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.129  -5.882  -0.958  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      68.584  -6.612   0.889  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      67.427  -5.987   2.067  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.769  -8.133   0.022  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      67.242  -8.476   1.681  1.00  0.00           H  
ATOM    877  HE  ARG A 604      65.069  -6.710   1.803  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.692  -9.948   0.607  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      64.078 -10.499   0.899  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.978  -7.487   2.205  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      62.555  -9.117   1.795  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.531  -4.433  -1.509  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.927  -4.581  -1.935  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.692  -3.284  -1.669  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.844  -3.315  -1.236  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.012  -4.902  -3.435  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.512  -6.326  -3.720  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.609  -6.604  -5.228  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.160  -7.973  -5.532  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.375  -8.571  -6.722  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.020  -7.966  -7.693  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      69.930  -9.783  -6.913  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.821  -4.443  -2.183  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.386  -5.382  -1.374  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.411  -4.192  -3.986  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.042  -4.820  -3.753  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.117  -7.042  -3.179  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.481  -6.416  -3.409  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.985  -5.900  -5.762  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.634  -6.484  -5.550  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.688  -8.476  -4.838  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      71.364  -7.038  -7.562  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      71.164  -8.433  -8.567  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.436 -10.252  -6.182  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      70.078 -10.240  -7.788  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.035  -2.149  -1.943  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.647  -0.834  -1.748  1.00  0.00           C  
ATOM    908  C   ASP A 606      71.958  -0.578  -0.269  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.001  -0.011   0.054  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.708   0.262  -2.271  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.900   0.473  -3.774  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.038   0.446  -4.221  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      69.902   0.664  -4.456  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.121  -2.201  -2.291  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.568  -0.795  -2.309  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.685  -0.029  -2.080  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.915   1.187  -1.751  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.048  -1.001   0.622  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.240  -0.816   2.069  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.490  -1.559   2.511  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.305  -1.023   3.259  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.024  -1.350   2.833  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.096  -1.002   4.314  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      69.487   0.176   4.783  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.728  -1.873   5.224  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.506   0.481   6.153  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.753  -1.560   6.593  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.139  -0.386   7.056  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.148  -0.089   8.405  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.238  -1.450   0.301  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.360   0.236   2.282  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.125  -0.920   2.413  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      69.985  -2.426   2.724  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.006   0.848   4.088  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      71.206  -2.774   4.871  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      69.037   1.385   6.515  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      71.240  -2.225   7.295  1.00  0.00           H  
ATOM    938  HH  TYR A 607      69.248  -0.176   8.737  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.632  -2.794   2.021  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.789  -3.623   2.352  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.076  -2.908   1.950  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.071  -2.960   2.676  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.717  -4.956   1.598  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.570  -5.838   2.127  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.460  -7.139   1.307  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.276  -7.349   0.415  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.553  -7.912   1.586  1.00  0.00           O  
ATOM    948  H   GLU A 608      71.945  -3.151   1.420  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.799  -3.817   3.415  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.555  -4.755   0.549  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.653  -5.481   1.720  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      72.758  -6.084   3.164  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      71.638  -5.294   2.055  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.041  -2.240   0.790  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.207  -1.510   0.289  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.600  -0.401   1.266  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.789  -0.171   1.505  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.907  -0.889  -1.082  1.00  0.00           C  
ATOM    959  CG  LYS A 609      75.757  -1.987  -2.145  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.455  -1.340  -3.507  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.437  -2.410  -4.614  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      74.151  -3.172  -4.588  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.215  -2.240   0.264  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.034  -2.196   0.187  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      74.995  -0.315  -1.024  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      76.722  -0.235  -1.362  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.676  -2.555  -2.210  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      74.945  -2.644  -1.874  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.493  -0.847  -3.465  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.220  -0.611  -3.730  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      75.544  -1.930  -5.578  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      76.260  -3.093  -4.465  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      74.351  -4.187  -4.483  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      73.638  -3.013  -5.478  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      73.566  -2.852  -3.790  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.594   0.278   1.828  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.837   1.364   2.781  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.553   0.834   4.013  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.446   1.495   4.555  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.514   1.995   3.208  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.670   0.043   1.597  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.452   2.116   2.312  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      73.890   2.144   2.339  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.706   2.945   3.685  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.014   1.338   3.903  1.00  0.00           H  
ATOM    986  N   MET A 611      76.160  -0.365   4.441  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.767  -0.994   5.603  1.00  0.00           C  
ATOM    988  C   MET A 611      78.249  -1.247   5.334  1.00  0.00           C  
ATOM    989  O   MET A 611      79.086  -1.059   6.218  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.067  -2.326   5.925  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.546  -2.126   6.136  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.212  -0.846   7.386  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.015  -1.917   8.829  1.00  0.00           C  
ATOM    994  H   MET A 611      75.446  -0.835   3.962  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.671  -0.336   6.449  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.225  -3.006   5.097  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.500  -2.750   6.819  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.099  -1.827   5.204  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.103  -3.058   6.457  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.928  -1.307   9.720  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.874  -2.560   8.921  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      73.125  -2.518   8.712  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.561  -1.665   4.098  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.941  -1.938   3.702  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.781  -0.659   3.743  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.957  -0.705   4.110  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.001  -2.537   2.290  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.391  -3.947   2.277  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.469  -4.528   0.854  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      78.868  -5.940   0.845  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      78.924  -6.517  -0.533  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.843  -1.788   3.440  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.364  -2.652   4.396  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.453  -1.901   1.611  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.032  -2.595   1.973  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      79.939  -4.585   2.958  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.356  -3.895   2.583  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      78.915  -3.892   0.175  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.502  -4.576   0.541  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      79.431  -6.571   1.517  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      77.841  -5.894   1.171  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.029  -7.550  -0.474  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.733  -6.116  -1.046  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      78.045  -6.291  -1.040  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.176   0.479   3.352  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      80.899   1.759   3.347  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.369   2.102   4.756  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.501   2.554   4.942  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.015   2.907   2.834  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      79.742   2.777   1.322  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.024   2.925   0.497  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      81.070   2.354  -0.585  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.929   3.619   0.941  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.239   0.454   3.063  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.761   1.670   2.703  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.076   2.894   3.370  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.516   3.847   3.023  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      79.300   1.813   1.121  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      79.046   3.550   1.027  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.490   1.885   5.747  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.833   2.178   7.141  1.00  0.00           C  
ATOM   1042  C   TYR A 614      82.040   1.352   7.560  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.964   1.866   8.195  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.666   1.847   8.087  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.417   2.664   7.764  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.481   4.066   7.629  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      77.181   2.009   7.628  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.320   4.798   7.354  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      76.022   2.743   7.351  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      76.091   4.136   7.214  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      74.947   4.859   6.947  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.601   1.526   5.533  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.069   3.229   7.232  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.437   0.793   8.003  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.971   2.058   9.103  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      79.428   4.576   7.731  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      77.127   0.940   7.738  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      77.369   5.874   7.252  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      75.072   2.235   7.242  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      74.393   4.842   7.731  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.015   0.063   7.201  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.107  -0.852   7.542  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.402  -0.412   6.868  1.00  0.00           C  
ATOM   1064  O   GLU A 615      85.474  -0.472   7.473  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.776  -2.275   7.085  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      81.603  -2.852   7.899  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      81.203  -4.246   7.377  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.811  -4.719   6.420  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      80.285  -4.825   7.944  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.241  -0.278   6.700  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      83.248  -0.852   8.612  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      82.512  -2.260   6.037  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      83.645  -2.903   7.225  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      81.896  -2.932   8.939  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.754  -2.187   7.821  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.289   0.022   5.609  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.450   0.469   4.846  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.266  -0.715   4.348  1.00  0.00           C  
ATOM   1079  O   GLY A 616      85.842  -1.868   4.462  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.404   0.039   5.186  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.117   1.048   3.998  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      86.074   1.085   5.475  1.00  0.00           H  
ATOM   1083  N   GLY A 617      87.442  -0.411   3.799  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      88.336  -1.440   3.276  1.00  0.00           C  
ATOM   1085  C   GLY A 617      88.953  -2.251   4.407  1.00  0.00           C  
ATOM   1086  O   GLY A 617      90.134  -2.551   4.319  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      88.234  -2.559   5.346  1.00  0.00           O  
ATOM   1088  H   GLY A 617      87.713   0.529   3.744  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.773  -2.099   2.630  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      89.123  -0.970   2.705  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 551      53.295  -8.006   1.339  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.652  -8.219   0.748  1.00  0.00           C  
ATOM      3  C   MET A 551      55.355  -6.873   0.623  1.00  0.00           C  
ATOM      4  O   MET A 551      54.753  -5.822   0.856  1.00  0.00           O  
ATOM      5  CB  MET A 551      54.538  -8.874  -0.641  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.116 -10.342  -0.506  1.00  0.00           C  
ATOM      7  SD  MET A 551      53.875 -11.073  -2.154  1.00  0.00           S  
ATOM      8  CE  MET A 551      55.605 -11.153  -2.698  1.00  0.00           C  
ATOM      9  H   MET A 551      52.656  -7.623   0.616  1.00  0.00           H  
ATOM     10  HA  MET A 551      55.226  -8.857   1.400  1.00  0.00           H  
ATOM     11  HB2 MET A 551      53.805  -8.341  -1.225  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.496  -8.824  -1.136  1.00  0.00           H  
ATOM     13  HG2 MET A 551      54.884 -10.892   0.019  1.00  0.00           H  
ATOM     14  HG3 MET A 551      53.190 -10.399   0.046  1.00  0.00           H  
ATOM     15  HE1 MET A 551      55.780 -10.403  -3.459  1.00  0.00           H  
ATOM     16  HE2 MET A 551      55.808 -12.130  -3.112  1.00  0.00           H  
ATOM     17  HE3 MET A 551      56.260 -10.981  -1.858  1.00  0.00           H  
ATOM     18  N   SER A 552      56.633  -6.921   0.251  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.431  -5.707   0.085  1.00  0.00           C  
ATOM     20  C   SER A 552      56.823  -4.807  -0.984  1.00  0.00           C  
ATOM     21  O   SER A 552      56.795  -3.583  -0.825  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.864  -6.065  -0.302  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.459  -6.820   0.744  1.00  0.00           O  
ATOM     24  H   SER A 552      57.047  -7.791   0.082  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.449  -5.170   1.021  1.00  0.00           H  
ATOM     26  HB2 SER A 552      58.861  -6.650  -1.207  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.427  -5.155  -0.468  1.00  0.00           H  
ATOM     28  HG  SER A 552      60.370  -6.530   0.837  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.339  -5.418  -2.071  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.723  -4.656  -3.161  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.485  -3.928  -2.649  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.233  -2.775  -3.002  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.320  -5.606  -4.295  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.390  -6.395  -2.136  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.436  -3.936  -3.537  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.877  -5.041  -5.098  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.598  -6.323  -3.927  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      56.193  -6.126  -4.659  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.735  -4.624  -1.801  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.526  -4.087  -1.199  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.873  -2.924  -0.265  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.197  -1.904  -0.273  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.834  -5.231  -0.435  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.596  -4.771   0.313  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      49.376  -4.634  -0.362  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      50.666  -4.521   1.693  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      48.227  -4.250   0.340  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.520  -4.130   2.392  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.300  -3.998   1.718  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.166  -3.629   2.412  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.014  -5.531  -1.564  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.867  -3.735  -1.977  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.546  -5.994  -1.142  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.536  -5.655   0.268  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      49.323  -4.825  -1.422  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      51.607  -4.620   2.213  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      47.286  -4.145  -0.178  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      49.573  -3.934   3.452  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.011  -4.284   3.097  1.00  0.00           H  
ATOM     60  N   MET A 555      53.933  -3.099   0.537  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.365  -2.068   1.491  1.00  0.00           C  
ATOM     62  C   MET A 555      54.793  -0.789   0.761  1.00  0.00           C  
ATOM     63  O   MET A 555      54.384   0.311   1.147  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.524  -2.616   2.355  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.962  -1.589   3.417  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.252  -2.305   4.487  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.641  -2.327   3.318  1.00  0.00           C  
ATOM     68  H   MET A 555      54.429  -3.941   0.491  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.535  -1.833   2.138  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.195  -3.516   2.850  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.364  -2.845   1.719  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.346  -0.704   2.934  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.108  -1.323   4.027  1.00  0.00           H  
ATOM     74  HE1 MET A 555      58.516  -1.544   2.587  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.679  -3.282   2.817  1.00  0.00           H  
ATOM     76  HE3 MET A 555      59.567  -2.174   3.861  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.612  -0.938  -0.286  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.087   0.220  -1.055  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.914   0.925  -1.748  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.824   2.154  -1.744  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.097  -0.217  -2.132  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.412  -0.730  -1.517  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.274  -1.330  -2.634  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.190   0.422  -0.858  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.902  -1.836  -0.544  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.568   0.913  -0.385  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.657  -1.007  -2.725  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.314   0.623  -2.772  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.196  -1.490  -0.783  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.408  -0.596  -3.416  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.782  -2.202  -3.042  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.239  -1.614  -2.239  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.618   0.821  -0.034  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      59.367   1.200  -1.584  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      60.137   0.052  -0.491  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.030   0.124  -2.340  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.853   0.629  -3.056  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.898   1.332  -2.088  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.347   2.380  -2.411  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.178  -0.580  -3.735  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.832  -0.279  -4.350  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.584  -0.132  -5.675  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.541  -0.141  -3.682  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.224   0.064  -5.859  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.543   0.069  -4.665  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.142  -0.183  -2.336  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.201   0.223  -4.322  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.796  -0.023  -1.990  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.826   0.176  -2.982  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.175  -0.844  -2.302  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.171   1.328  -3.814  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.827  -0.948  -4.510  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.053  -1.354  -2.993  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.320  -0.174  -6.461  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.782   0.190  -6.725  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.877  -0.334  -1.561  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.453   0.363  -5.088  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.507  -0.054  -0.957  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.794   0.296  -2.713  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.710   0.730  -0.914  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.813   1.277   0.104  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.316   2.635   0.579  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.523   3.551   0.767  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.731   0.311   1.303  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.411   0.444   2.095  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.441  -0.563   3.252  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.232   1.859   2.672  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.176  -0.109  -0.732  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.828   1.395  -0.319  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.800  -0.697   0.937  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.560   0.501   1.967  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.581   0.211   1.446  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      48.462  -0.624   3.708  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.160  -0.239   3.989  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.725  -1.536   2.878  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.178   2.217   3.049  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.509   1.837   3.475  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.879   2.519   1.895  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.630   2.760   0.779  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.197   4.024   1.252  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.930   5.147   0.261  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.505   6.237   0.652  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.710   3.884   1.442  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.050   3.152   2.741  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.233   3.070   3.662  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.230   2.611   2.863  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.220   1.997   0.616  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.747   4.276   2.196  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.121   3.331   0.612  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.158   4.867   1.467  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.877   2.680   2.127  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.472   2.140   3.688  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.172   4.872  -1.018  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.945   5.863  -2.068  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.451   6.062  -2.332  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.989   7.183  -2.556  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.649   5.423  -3.353  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.503   3.983  -1.263  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.367   6.803  -1.751  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.311   4.436  -3.631  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.717   5.404  -3.186  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.422   6.120  -4.146  1.00  0.00           H  
ATOM    163  N   SER A 561      50.716   4.955  -2.314  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.274   4.959  -2.567  1.00  0.00           C  
ATOM    165  C   SER A 561      48.468   5.535  -1.395  1.00  0.00           C  
ATOM    166  O   SER A 561      47.348   5.994  -1.592  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.793   3.542  -2.888  1.00  0.00           C  
ATOM    168  OG  SER A 561      47.498   3.606  -3.474  1.00  0.00           O  
ATOM    169  H   SER A 561      51.160   4.105  -2.132  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.091   5.575  -3.433  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.472   3.079  -3.586  1.00  0.00           H  
ATOM    172  HB3 SER A 561      48.759   2.954  -1.979  1.00  0.00           H  
ATOM    173  HG  SER A 561      47.595   3.933  -4.370  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.023   5.481  -0.181  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.319   5.965   1.019  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.836   7.409   0.841  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.700   7.729   1.200  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.260   5.864   2.238  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.545   6.275   3.532  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.530   6.213   4.710  1.00  0.00           C  
ATOM    181  NE  ARG A 562      49.980   4.830   4.951  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.207   3.899   5.545  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      47.991   4.177   5.952  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      49.679   2.693   5.725  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.911   5.087  -0.084  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.464   5.331   1.192  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.595   4.847   2.340  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.111   6.509   2.082  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.174   7.285   3.428  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.719   5.606   3.720  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.388   6.831   4.487  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.045   6.593   5.601  1.00  0.00           H  
ATOM    193  HE  ARG A 562      50.887   4.578   4.675  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      47.621   5.097   5.825  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      47.436   3.471   6.389  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.606   2.466   5.425  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.113   1.995   6.162  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.692   8.268   0.288  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.331   9.671   0.069  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.234   9.779  -0.992  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.293  10.562  -0.840  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.576  10.453  -0.370  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.272  11.958  -0.489  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.528  12.739  -0.913  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      51.626  12.203  -0.786  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      50.373  13.866  -1.361  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.579   7.955   0.019  1.00  0.00           H  
ATOM    208  HA  GLU A 563      47.965  10.084   0.992  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.356  10.307   0.362  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.908  10.082  -1.326  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      48.497  12.107  -1.226  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      48.932  12.329   0.466  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.364   8.981  -2.056  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.381   8.985  -3.141  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.012   8.528  -2.633  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.989   9.145  -2.943  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.826   8.048  -4.278  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.064   8.602  -5.003  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.457   7.654  -6.150  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.685   8.208  -6.887  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.069   7.302  -8.014  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.133   8.378  -2.107  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.293   9.987  -3.531  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.063   7.080  -3.861  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.019   7.943  -4.986  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      47.837   9.580  -5.403  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.884   8.677  -4.306  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.687   6.680  -5.746  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.633   7.570  -6.842  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.453   9.185  -7.281  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.510   8.286  -6.195  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      50.133   6.324  -7.672  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.993   7.596  -8.393  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.355   7.357  -8.766  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.004   7.442  -1.852  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.760   6.893  -1.302  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.128   7.876  -0.311  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.919   8.124  -0.369  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.017   5.525  -0.619  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.649   4.547  -1.634  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.686   4.938  -0.119  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.261   3.331  -0.917  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.849   7.004  -1.643  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.069   6.741  -2.118  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.687   5.663   0.219  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.888   4.208  -2.320  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.419   5.057  -2.189  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.021   4.791  -0.958  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.230   5.626   0.580  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.865   3.994   0.370  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.902   3.667  -0.115  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.844   2.751  -1.621  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.473   2.716  -0.513  1.00  0.00           H  
ATOM    254  N   LYS A 566      43.946   8.423   0.592  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.452   9.367   1.597  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.870  10.605   0.919  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.814  11.097   1.322  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.591   9.760   2.556  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.064  10.646   3.700  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.204  10.948   4.687  1.00  0.00           C  
ATOM    261  CE  LYS A 566      44.684  11.811   5.846  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      45.786  12.072   6.820  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.895   8.181   0.586  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.671   8.886   2.165  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.024   8.864   2.974  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.348  10.301   2.009  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.687  11.572   3.290  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.271  10.131   4.218  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      45.592  10.020   5.076  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.990  11.480   4.172  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      44.321  12.751   5.460  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      43.881  11.291   6.347  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      45.424  12.640   7.612  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      46.555  12.588   6.347  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      46.149  11.170   7.184  1.00  0.00           H  
ATOM    276  N   SER A 567      43.560  11.096  -0.116  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.094  12.273  -0.850  1.00  0.00           C  
ATOM    278  C   SER A 567      41.811  11.963  -1.620  1.00  0.00           C  
ATOM    279  O   SER A 567      40.899  12.792  -1.679  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.171  12.752  -1.822  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.365  13.032  -1.100  1.00  0.00           O  
ATOM    282  H   SER A 567      44.389  10.656  -0.391  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.892  13.062  -0.143  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.369  11.985  -2.551  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.826  13.646  -2.325  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.095  13.026  -1.723  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.752  10.761  -2.202  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.583  10.330  -2.976  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.381  10.058  -2.070  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.233  10.207  -2.499  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.914   9.061  -3.773  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.581   9.403  -5.111  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      41.342  10.489  -5.628  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.320   8.565  -5.605  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.515  10.153  -2.115  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.319  11.112  -3.669  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.585   8.448  -3.194  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.003   8.511  -3.963  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.649   9.654  -0.824  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.577   9.363   0.133  1.00  0.00           C  
ATOM    301  C   HIS A 569      38.760  10.238   1.383  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.265   9.767   2.407  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.563   7.876   0.543  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.596   6.972  -0.665  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.610   6.033  -0.911  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.512   6.833  -1.678  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      37.952   5.372  -2.031  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.102   5.823  -2.540  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.580   9.553  -0.544  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.627   9.610  -0.321  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.423   7.674   1.163  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.663   7.679   1.113  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.410   7.423  -1.786  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.379   4.562  -2.455  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.560   5.507  -3.339  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.378  11.507   1.331  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.529  12.428   2.499  1.00  0.00           C  
ATOM    318  C   PRO A 570      37.734  11.951   3.708  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.608  11.467   3.567  1.00  0.00           O  
ATOM    320  CB  PRO A 570      37.985  13.768   1.988  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.035  13.671   0.502  1.00  0.00           C  
ATOM    322  CD  PRO A 570      37.773  12.210   0.180  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.570  12.535   2.754  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      36.965  13.908   2.318  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      38.606  14.582   2.327  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.275  14.299   0.060  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      39.012  13.952   0.141  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      36.710  12.016   0.126  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.267  11.921  -0.734  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.328  12.107   4.889  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.675  11.709   6.132  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.616  10.192   6.303  1.00  0.00           C  
ATOM    333  O   GLY A 571      36.811   9.696   7.099  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.223  12.505   4.924  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.216  12.135   6.964  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.668  12.098   6.133  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.466   9.456   5.576  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.483   8.003   5.692  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.428   7.582   6.819  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.532   8.115   6.949  1.00  0.00           O  
ATOM    341  CB  ILE A 572      38.864   7.339   4.350  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.697   5.816   4.487  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.314   7.680   3.966  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.691   5.147   3.111  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.090   9.901   4.967  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.486   7.683   5.956  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.202   7.700   3.578  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.515   5.422   5.072  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      37.763   5.602   4.988  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.989   7.154   4.620  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.473   8.744   4.066  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.495   7.380   2.943  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      37.766   5.373   2.603  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      38.780   4.076   3.234  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.522   5.511   2.528  1.00  0.00           H  
ATOM    356  N   SER A 573      38.969   6.633   7.632  1.00  0.00           N  
ATOM    357  CA  SER A 573      39.754   6.141   8.763  1.00  0.00           C  
ATOM    358  C   SER A 573      40.950   5.323   8.281  1.00  0.00           C  
ATOM    359  O   SER A 573      40.978   4.871   7.135  1.00  0.00           O  
ATOM    360  CB  SER A 573      38.873   5.285   9.672  1.00  0.00           C  
ATOM    361  OG  SER A 573      38.054   6.133  10.466  1.00  0.00           O  
ATOM    362  H   SER A 573      38.077   6.263   7.474  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.116   6.986   9.327  1.00  0.00           H  
ATOM    364  HB2 SER A 573      38.247   4.645   9.073  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.501   4.676  10.310  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.475   6.236  11.322  1.00  0.00           H  
ATOM    367  N   ILE A 574      41.933   5.145   9.169  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.142   4.383   8.846  1.00  0.00           C  
ATOM    369  C   ILE A 574      42.776   2.930   8.527  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.291   2.347   7.570  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.127   4.437  10.043  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.633   5.882  10.207  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.323   3.490   9.798  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.392   6.054  11.534  1.00  0.00           C  
ATOM    375  H   ILE A 574      41.840   5.534  10.062  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.617   4.826   7.984  1.00  0.00           H  
ATOM    377  HB  ILE A 574      43.608   4.133  10.940  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.291   6.122   9.386  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      43.787   6.555  10.194  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      44.998   2.465   9.921  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.108   3.706  10.505  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      45.691   3.630   8.792  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      44.871   5.530  12.321  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.452   7.106  11.781  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.389   5.653  11.433  1.00  0.00           H  
ATOM    386  N   THR A 575      41.895   2.366   9.342  1.00  0.00           N  
ATOM    387  CA  THR A 575      41.459   0.987   9.163  1.00  0.00           C  
ATOM    388  C   THR A 575      40.783   0.826   7.806  1.00  0.00           C  
ATOM    389  O   THR A 575      41.030  -0.150   7.093  1.00  0.00           O  
ATOM    390  CB  THR A 575      40.497   0.600  10.283  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.066   0.967  11.532  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.251  -0.908  10.257  1.00  0.00           C  
ATOM    393  H   THR A 575      41.531   2.887  10.084  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.322   0.340   9.201  1.00  0.00           H  
ATOM    395  HB  THR A 575      39.560   1.117  10.146  1.00  0.00           H  
ATOM    396  HG1 THR A 575      40.358   1.014  12.177  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.034  -1.220   9.246  1.00  0.00           H  
ATOM    398 HG22 THR A 575      39.414  -1.148  10.896  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.133  -1.423  10.611  1.00  0.00           H  
ATOM    400  N   ASP A 576      39.934   1.796   7.461  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.230   1.770   6.179  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.219   1.897   5.023  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.029   1.282   3.973  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.201   2.908   6.108  1.00  0.00           C  
ATOM    405  CG  ASP A 576      36.879   2.494   6.765  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.180   3.378   7.238  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.571   1.306   6.772  1.00  0.00           O  
ATOM    408  H   ASP A 576      39.791   2.548   8.070  1.00  0.00           H  
ATOM    409  HA  ASP A 576      38.711   0.829   6.090  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.594   3.773   6.619  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.020   3.156   5.073  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.275   2.694   5.230  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.296   2.897   4.201  1.00  0.00           C  
ATOM    414  C   LEU A 577      42.967   1.573   3.849  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.241   1.303   2.678  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.388   3.863   4.691  1.00  0.00           C  
ATOM    417  CG  LEU A 577      42.938   5.330   4.622  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.023   6.193   5.271  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.756   5.778   3.163  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.366   3.149   6.089  1.00  0.00           H  
ATOM    421  HA  LEU A 577      41.833   3.309   3.318  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.633   3.623   5.713  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.269   3.737   4.081  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.014   5.449   5.162  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.902   6.185   4.643  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.273   5.792   6.242  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      43.667   7.207   5.378  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.689   6.856   3.123  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      41.851   5.347   2.762  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.602   5.449   2.579  1.00  0.00           H  
ATOM    431  N   SER A 578      43.237   0.758   4.872  1.00  0.00           N  
ATOM    432  CA  SER A 578      43.894  -0.529   4.667  1.00  0.00           C  
ATOM    433  C   SER A 578      43.054  -1.398   3.735  1.00  0.00           C  
ATOM    434  O   SER A 578      43.588  -2.021   2.813  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.091  -1.232   6.010  1.00  0.00           C  
ATOM    436  OG  SER A 578      44.436  -2.593   5.786  1.00  0.00           O  
ATOM    437  H   SER A 578      43.004   1.037   5.780  1.00  0.00           H  
ATOM    438  HA  SER A 578      44.859  -0.362   4.215  1.00  0.00           H  
ATOM    439  HB2 SER A 578      44.885  -0.748   6.558  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.175  -1.172   6.583  1.00  0.00           H  
ATOM    441  HG  SER A 578      44.037  -3.116   6.485  1.00  0.00           H  
ATOM    442  N   LYS A 579      41.737  -1.411   3.966  1.00  0.00           N  
ATOM    443  CA  LYS A 579      40.822  -2.178   3.118  1.00  0.00           C  
ATOM    444  C   LYS A 579      40.832  -1.605   1.699  1.00  0.00           C  
ATOM    445  O   LYS A 579      40.809  -2.351   0.717  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.389  -2.126   3.665  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.286  -2.878   4.995  1.00  0.00           C  
ATOM    448  CD  LYS A 579      37.842  -2.804   5.510  1.00  0.00           C  
ATOM    449  CE  LYS A 579      37.730  -3.541   6.848  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      36.324  -3.484   7.348  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.374  -0.879   4.702  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.150  -3.206   3.085  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.104  -1.096   3.813  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      38.722  -2.581   2.948  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      39.563  -3.913   4.846  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      39.947  -2.426   5.718  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      37.564  -1.769   5.644  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.181  -3.266   4.792  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.020  -4.571   6.715  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.384  -3.072   7.569  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      35.900  -2.570   7.098  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.318  -3.597   8.383  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      35.769  -4.250   6.915  1.00  0.00           H  
ATOM    464  N   LYS A 580      40.871  -0.267   1.607  1.00  0.00           N  
ATOM    465  CA  LYS A 580      40.884   0.424   0.315  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.119   0.033  -0.478  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.039  -0.231  -1.681  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.917   1.944   0.531  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.588   2.447   1.100  1.00  0.00           C  
ATOM    470  CD  LYS A 580      38.514   2.467   0.011  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.187   2.946   0.608  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      36.133   2.956  -0.448  1.00  0.00           N  
ATOM    473  H   LYS A 580      40.890   0.264   2.429  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.002   0.164  -0.244  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.713   2.188   1.221  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.107   2.434  -0.412  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.271   1.800   1.900  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.728   3.446   1.477  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      38.820   3.146  -0.772  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      38.390   1.476  -0.395  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      36.891   2.280   1.403  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.309   3.944   1.001  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      35.276   3.416  -0.079  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      35.907   1.977  -0.722  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.475   3.481  -1.277  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.254  -0.003   0.210  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.515  -0.362  -0.416  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.459  -1.795  -0.927  1.00  0.00           C  
ATOM    489  O   ALA A 581      44.950  -2.097  -2.018  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.650  -0.214   0.598  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.243   0.217   1.162  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.693   0.302  -1.244  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      45.265  -0.378   1.592  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.063   0.782   0.531  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.423  -0.937   0.388  1.00  0.00           H  
ATOM    496  N   GLY A 582      43.846  -2.670  -0.129  1.00  0.00           N  
ATOM    497  CA  GLY A 582      43.714  -4.072  -0.490  1.00  0.00           C  
ATOM    498  C   GLY A 582      42.834  -4.240  -1.723  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.124  -5.072  -2.585  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.474  -2.358   0.723  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      44.694  -4.479  -0.692  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.269  -4.609   0.334  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.755  -3.450  -1.797  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.828  -3.529  -2.928  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.495  -3.071  -4.225  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.314  -3.705  -5.269  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.585  -2.663  -2.676  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.715  -3.241  -1.544  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.075  -4.566  -1.956  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.487  -4.614  -3.028  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.159  -5.509  -1.179  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.579  -2.812  -1.077  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.520  -4.553  -3.046  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.900  -1.666  -2.405  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.001  -2.615  -3.583  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.323  -3.403  -0.672  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      37.932  -2.532  -1.305  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.250  -1.968  -4.164  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.919  -1.445  -5.360  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.926  -2.471  -5.888  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.952  -2.757  -7.088  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.601  -0.089  -5.051  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.520   0.917  -4.602  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.302   0.440  -6.318  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.152   2.178  -3.991  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.355  -1.498  -3.310  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.170  -1.282  -6.122  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.328  -0.220  -4.260  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.924   1.198  -5.456  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.887   0.447  -3.865  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      43.564   0.642  -7.079  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.996  -0.307  -6.681  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.840   1.346  -6.086  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      42.382   2.763  -3.502  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.608   2.768  -4.771  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.900   1.895  -3.267  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.737  -3.021  -4.987  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.741  -4.028  -5.363  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.080  -5.272  -5.948  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.580  -5.870  -6.903  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.557  -4.448  -4.120  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.962  -3.977  -4.234  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.631  -3.318  -3.281  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.866  -4.120  -5.356  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.911  -3.043  -3.743  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.098  -3.513  -5.027  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.726  -4.714  -6.619  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.159  -3.493  -5.933  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.787  -4.695  -7.528  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.997  -4.082  -7.184  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.661  -2.745  -4.050  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.397  -3.599  -6.107  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.114  -4.017  -3.238  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.556  -5.526  -4.028  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.230  -3.057  -2.319  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.605  -2.570  -3.241  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.793  -5.186  -6.887  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.103  -3.019  -5.676  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.669  -5.151  -8.497  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.803  -4.060  -7.890  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.975  -5.660  -5.332  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.234  -6.862  -5.736  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.783  -6.773  -7.195  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.759  -7.789  -7.897  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.017  -7.037  -4.809  1.00  0.00           C  
ATOM    566  CG  LYS A 586      41.439  -8.458  -4.900  1.00  0.00           C  
ATOM    567  CD  LYS A 586      40.325  -8.624  -3.850  1.00  0.00           C  
ATOM    568  CE  LYS A 586      39.746 -10.045  -3.915  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      38.692 -10.227  -2.866  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.668  -5.140  -4.558  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.878  -7.718  -5.624  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.324  -6.849  -3.793  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.255  -6.325  -5.087  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      41.029  -8.616  -5.888  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      42.220  -9.179  -4.711  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.735  -8.450  -2.865  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      39.540  -7.910  -4.043  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      39.307 -10.207  -4.888  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      40.535 -10.762  -3.756  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      39.088 -10.755  -2.063  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      37.892 -10.759  -3.267  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      38.359  -9.300  -2.537  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.438  -5.566  -7.651  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.003  -5.373  -9.041  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.180  -5.049  -9.974  1.00  0.00           C  
ATOM    586  O   GLY A 587      43.063  -5.190 -11.194  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.484  -4.793  -7.050  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.521  -6.277  -9.383  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.292  -4.560  -9.079  1.00  0.00           H  
ATOM    590  N   MET A 588      44.300  -4.608  -9.393  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.492  -4.252 -10.166  1.00  0.00           C  
ATOM    592  C   MET A 588      46.239  -5.496 -10.649  1.00  0.00           C  
ATOM    593  O   MET A 588      46.142  -6.570 -10.050  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.414  -3.357  -9.317  1.00  0.00           C  
ATOM    595  CG  MET A 588      46.962  -2.190 -10.157  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.559  -0.861  -9.069  1.00  0.00           S  
ATOM    597  CE  MET A 588      48.865  -1.771  -8.208  1.00  0.00           C  
ATOM    598  H   MET A 588      44.323  -4.512  -8.422  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.167  -3.699 -11.034  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.855  -2.962  -8.483  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.243  -3.944  -8.947  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.773  -2.542 -10.778  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.170  -1.804 -10.786  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.668  -1.091  -7.954  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.247  -2.545  -8.851  1.00  0.00           H  
ATOM    606  HE3 MET A 588      48.461  -2.214  -7.309  1.00  0.00           H  
ATOM    607  N   SER A 589      46.962  -5.331 -11.757  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.717  -6.426 -12.373  1.00  0.00           C  
ATOM    609  C   SER A 589      48.872  -6.919 -11.484  1.00  0.00           C  
ATOM    610  O   SER A 589      49.498  -6.149 -10.755  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.260  -5.965 -13.731  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.276  -4.986 -13.538  1.00  0.00           O  
ATOM    613  H   SER A 589      46.973  -4.450 -12.182  1.00  0.00           H  
ATOM    614  HA  SER A 589      47.043  -7.251 -12.541  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.674  -6.805 -14.263  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.449  -5.541 -14.312  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.308  -4.436 -14.327  1.00  0.00           H  
ATOM    618  N   LYS A 590      49.136  -8.228 -11.579  1.00  0.00           N  
ATOM    619  CA  LYS A 590      50.204  -8.896 -10.819  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.587  -8.366 -11.223  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.479  -8.228 -10.383  1.00  0.00           O  
ATOM    622  CB  LYS A 590      50.118 -10.412 -11.090  1.00  0.00           C  
ATOM    623  CG  LYS A 590      51.137 -11.203 -10.253  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.997 -12.700 -10.571  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.998 -13.510  -9.735  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      51.862 -14.969 -10.031  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.591  -8.769 -12.188  1.00  0.00           H  
ATOM    628  HA  LYS A 590      50.051  -8.720  -9.766  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.124 -10.753 -10.843  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.305 -10.591 -12.136  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      52.136 -10.873 -10.498  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      50.948 -11.042  -9.203  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.992 -13.022 -10.340  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      51.195 -12.861 -11.621  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      53.001 -13.191  -9.973  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      51.807 -13.339  -8.686  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.538 -15.238 -10.774  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      50.896 -15.172 -10.354  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      52.063 -15.518  -9.172  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.750  -8.085 -12.516  1.00  0.00           N  
ATOM    641  CA  GLU A 591      53.019  -7.583 -13.061  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.435  -6.277 -12.376  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.625  -6.043 -12.157  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.853  -7.359 -14.574  1.00  0.00           C  
ATOM    645  CG  GLU A 591      54.182  -6.943 -15.236  1.00  0.00           C  
ATOM    646  CD  GLU A 591      55.203  -8.087 -15.230  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      56.386  -7.793 -15.346  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.797  -9.239 -15.125  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.997  -8.230 -13.126  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.789  -8.319 -12.898  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      52.501  -8.273 -15.029  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      52.121  -6.579 -14.733  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.987  -6.656 -16.260  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      54.594  -6.098 -14.706  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.456  -5.436 -12.046  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.733  -4.156 -11.389  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.364  -4.385 -10.019  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.241  -3.637  -9.613  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.440  -3.348 -11.270  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.739  -1.844 -11.187  1.00  0.00           C  
ATOM    661  CD  LYS A 592      50.418  -1.078 -11.298  1.00  0.00           C  
ATOM    662  CE  LYS A 592      50.617   0.409 -10.978  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      51.513   1.041 -11.988  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.529  -5.680 -12.245  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.438  -3.608 -11.995  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.819  -3.543 -12.129  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      50.916  -3.653 -10.375  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      52.214  -1.620 -10.242  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      52.389  -1.561 -12.000  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      50.038  -1.178 -12.303  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.707  -1.497 -10.610  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      49.657   0.906 -10.996  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      51.053   0.510  -9.996  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      50.943   1.431 -12.763  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      52.169   0.329 -12.365  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      52.052   1.808 -11.540  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.929  -5.424  -9.319  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.495  -5.745  -8.005  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.959  -6.125  -8.148  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.793  -5.748  -7.322  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.701  -6.886  -7.392  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.169  -7.170  -5.971  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.322  -8.308  -5.443  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.722  -8.673  -4.015  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      52.198  -7.651  -3.062  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.232  -5.999  -9.696  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.429  -4.883  -7.366  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.655  -6.618  -7.372  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.831  -7.773  -7.991  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.213  -7.454  -5.979  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.026  -6.296  -5.357  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.287  -8.009  -5.457  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.464  -9.161  -6.086  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      52.305  -9.638  -3.766  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      53.797  -8.715  -3.944  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      52.121  -8.070  -2.116  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.259  -7.333  -3.376  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      52.846  -6.842  -3.029  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.251  -6.867  -9.205  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.604  -7.315  -9.479  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.552  -6.119  -9.588  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.676  -6.187  -9.085  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.598  -8.120 -10.784  1.00  0.00           C  
ATOM    704  CG  GLU A 594      57.982  -8.720 -11.073  1.00  0.00           C  
ATOM    705  CD  GLU A 594      57.954  -9.568 -12.355  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      58.883 -10.339 -12.546  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      57.013  -9.431 -13.133  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.529  -7.132  -9.809  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.932  -7.954  -8.675  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.877  -8.919 -10.700  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      56.318  -7.472 -11.598  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      58.696  -7.917 -11.194  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      58.280  -9.342 -10.244  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.107  -5.022 -10.226  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.977  -3.843 -10.354  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.325  -3.291  -8.969  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.488  -2.993  -8.689  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.338  -2.754 -11.268  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.487  -1.708 -10.503  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.717  -0.834 -11.491  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      55.223  -1.369 -12.476  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      55.631   0.362 -11.248  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.201  -5.011 -10.611  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.897  -4.169 -10.818  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.132  -2.233 -11.778  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.715  -3.243 -11.998  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.796  -2.208  -9.846  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      57.138  -1.083  -9.915  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.306  -3.166  -8.120  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.505  -2.652  -6.760  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.444  -3.571  -5.975  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.298  -3.100  -5.219  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.173  -2.539  -6.007  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.365  -1.383  -6.506  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.282  -1.474  -7.314  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.533   0.035  -6.214  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.782  -0.202  -7.539  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.519   0.759  -6.884  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.461   0.755  -5.443  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.430   2.147  -6.792  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.375   2.153  -5.346  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.359   2.849  -6.019  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.406  -3.419  -8.420  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.954  -1.674  -6.825  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.608  -3.442  -6.142  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.377  -2.395  -4.955  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.875  -2.385  -7.719  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      53.002   0.010  -8.094  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.246   0.226  -4.923  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.645   2.676  -7.314  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.092   2.693  -4.750  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.295   3.922  -5.941  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.283  -4.887  -6.169  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.119  -5.882  -5.486  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.582  -5.689  -5.877  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.476  -5.771  -5.029  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.647  -7.290  -5.877  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.498  -8.368  -5.207  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      60.065  -9.179  -5.929  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.560  -8.381  -3.985  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.590  -5.194  -6.786  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.016  -5.758  -4.419  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.618  -7.416  -5.572  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.715  -7.400  -6.948  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.811  -5.422  -7.167  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.163  -5.208  -7.682  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.805  -3.972  -7.035  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.992  -3.989  -6.704  1.00  0.00           O  
ATOM    769  CB  ARG A 598      62.135  -5.023  -9.207  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.811  -6.351  -9.910  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.725  -6.124 -11.428  1.00  0.00           C  
ATOM    772  NE  ARG A 598      63.028  -5.697 -11.964  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      63.978  -6.564 -12.364  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.798  -7.866 -12.303  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      65.108  -6.095 -12.823  1.00  0.00           N  
ATOM    776  H   ARG A 598      60.053  -5.367  -7.783  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.765  -6.074  -7.447  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.385  -4.292  -9.462  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      63.102  -4.676  -9.539  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.588  -7.073  -9.698  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.864  -6.727  -9.553  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.421  -7.040 -11.913  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      60.989  -5.357 -11.629  1.00  0.00           H  
ATOM    784  HE  ARG A 598      63.208  -4.737 -12.043  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.938  -8.236 -11.954  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      64.523  -8.485 -12.605  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      65.256  -5.107 -12.872  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      65.827  -6.724 -13.121  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.009  -2.904  -6.846  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.514  -1.662  -6.231  1.00  0.00           C  
ATOM    791  C   LYS A 599      63.021  -1.958  -4.826  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.060  -1.440  -4.408  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.387  -0.610  -6.173  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.909   0.757  -5.687  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.775   1.793  -5.785  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.272   3.176  -5.335  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.184   4.193  -5.485  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.072  -2.952  -7.126  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.326  -1.278  -6.828  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.960  -0.494  -7.156  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      60.622  -0.954  -5.492  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.236   0.675  -4.659  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      62.734   1.071  -6.307  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      60.435   1.852  -6.809  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      59.956   1.487  -5.152  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.573   3.128  -4.301  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      62.117   3.466  -5.942  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      59.737   4.095  -6.417  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      60.589   5.150  -5.396  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      59.469   4.053  -4.744  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.283  -2.807  -4.110  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.653  -3.189  -2.754  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.975  -3.957  -2.752  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.805  -3.762  -1.860  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.548  -4.049  -2.138  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.473  -3.187  -4.507  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.768  -2.296  -2.161  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.699  -5.082  -2.412  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.587  -3.716  -2.505  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.574  -3.953  -1.063  1.00  0.00           H  
ATOM    821  N   GLU A 601      64.165  -4.824  -3.754  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.395  -5.613  -3.856  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.598  -4.708  -4.127  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.680  -4.931  -3.578  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.293  -6.643  -4.982  1.00  0.00           C  
ATOM    826  CG  GLU A 601      64.267  -7.733  -4.636  1.00  0.00           C  
ATOM    827  CD  GLU A 601      64.115  -8.733  -5.797  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.846  -8.622  -6.776  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.260  -9.600  -5.689  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.470  -4.934  -4.434  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.554  -6.131  -2.923  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.995  -6.146  -5.891  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      66.260  -7.102  -5.128  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.597  -8.263  -3.754  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.312  -7.271  -4.439  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.404  -3.690  -4.978  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.487  -2.758  -5.313  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.947  -2.020  -4.065  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.147  -1.820  -3.862  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.022  -1.753  -6.374  1.00  0.00           C  
ATOM    841  CG  ASP A 602      68.208  -0.945  -6.903  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      68.101   0.274  -6.935  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      69.200  -1.553  -7.272  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.521  -3.564  -5.383  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.318  -3.323  -5.706  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.564  -2.289  -7.193  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      66.301  -1.080  -5.938  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.984  -1.629  -3.225  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.300  -0.923  -1.989  1.00  0.00           C  
ATOM    850  C   ALA A 603      68.127  -1.820  -1.073  1.00  0.00           C  
ATOM    851  O   ALA A 603      69.104  -1.366  -0.471  1.00  0.00           O  
ATOM    852  CB  ALA A 603      66.015  -0.501  -1.278  1.00  0.00           C  
ATOM    853  H   ALA A 603      66.049  -1.824  -3.440  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.873  -0.039  -2.229  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.343  -1.344  -1.222  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.546   0.300  -1.829  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      66.252  -0.162  -0.281  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.735  -3.099  -0.986  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.455  -4.062  -0.154  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.875  -4.259  -0.688  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.834  -4.315   0.090  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.723  -5.415  -0.126  1.00  0.00           C  
ATOM    863  CG  ARG A 604      66.421  -5.316   0.692  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.696  -6.674   0.667  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.453  -6.633   1.461  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.611  -7.687   1.558  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      63.847  -8.815   0.925  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.541  -7.589   2.306  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.959  -3.397  -1.500  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.514  -3.677   0.854  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.488  -5.709  -1.137  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      68.366  -6.157   0.323  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      66.657  -5.053   1.713  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.781  -4.562   0.261  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.453  -6.926  -0.353  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.350  -7.432   1.073  1.00  0.00           H  
ATOM    877  HE  ARG A 604      64.225  -5.807   1.934  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      64.662  -8.907   0.356  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      63.210  -9.581   1.013  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.352  -6.741   2.800  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      61.912  -8.365   2.385  1.00  0.00           H  
ATOM    882  N   ARG A 605      70.002  -4.348  -2.020  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.314  -4.521  -2.654  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.185  -3.294  -2.389  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.385  -3.417  -2.128  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.168  -4.696  -4.176  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.553  -6.061  -4.522  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.394  -6.169  -6.045  1.00  0.00           C  
ATOM    889  NE  ARG A 605      69.773  -7.448  -6.425  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.482  -8.562  -6.697  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.794  -8.582  -6.619  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      69.847  -9.647  -7.055  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.205  -4.286  -2.583  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.797  -5.393  -2.243  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.533  -3.914  -4.561  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.143  -4.622  -4.634  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.206  -6.850  -4.171  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.587  -6.153  -4.053  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.769  -5.359  -6.392  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.364  -6.088  -6.511  1.00  0.00           H  
ATOM    901  HE  ARG A 605      68.796  -7.492  -6.486  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      72.292  -7.760  -6.351  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.294  -9.423  -6.826  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      68.849  -9.643  -7.123  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      70.357 -10.481  -7.259  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.565  -2.111  -2.466  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.274  -0.850  -2.244  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.794  -0.747  -0.807  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.907  -0.265  -0.585  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.341   0.334  -2.541  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.340   0.676  -4.037  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.354   0.456  -4.691  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      70.319   1.158  -4.508  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.611  -2.087  -2.682  1.00  0.00           H  
ATOM    915  HA  ASP A 606      73.113  -0.804  -2.920  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.338   0.080  -2.238  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.674   1.197  -1.982  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.988  -1.208   0.159  1.00  0.00           N  
ATOM    919  CA  TYR A 607      72.382  -1.169   1.574  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.618  -2.037   1.780  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.565  -1.637   2.450  1.00  0.00           O  
ATOM    922  CB  TYR A 607      71.238  -1.686   2.459  1.00  0.00           C  
ATOM    923  CG  TYR A 607      71.443  -1.287   3.914  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      72.245  -2.070   4.766  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.797  -0.146   4.424  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      72.399  -1.709   6.111  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.959   0.213   5.769  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      71.756  -0.570   6.610  1.00  0.00           C  
ATOM    929  OH  TYR A 607      71.910  -0.218   7.938  1.00  0.00           O  
ATOM    930  H   TYR A 607      71.117  -1.583  -0.084  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.615  -0.153   1.849  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.306  -1.273   2.107  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      71.200  -2.763   2.389  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      72.749  -2.944   4.386  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      70.183   0.459   3.776  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      73.013  -2.310   6.766  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      70.463   1.089   6.159  1.00  0.00           H  
ATOM    938  HH  TYR A 607      72.633   0.411   7.997  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.594  -3.225   1.173  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.703  -4.172   1.273  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.991  -3.518   0.784  1.00  0.00           C  
ATOM    942  O   GLU A 608      77.047  -3.697   1.390  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.372  -5.401   0.414  1.00  0.00           C  
ATOM    944  CG  GLU A 608      75.435  -6.501   0.567  1.00  0.00           C  
ATOM    945  CD  GLU A 608      75.043  -7.752  -0.241  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      74.164  -7.654  -1.094  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      75.626  -8.798   0.009  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.808  -3.472   0.643  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.821  -4.480   2.301  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.413  -5.793   0.718  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.321  -5.101  -0.621  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      76.384  -6.131   0.207  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      75.526  -6.769   1.608  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.887  -2.743  -0.299  1.00  0.00           N  
ATOM    955  CA  LYS A 609      77.047  -2.050  -0.855  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.620  -1.067   0.166  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.839  -0.985   0.338  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.652  -1.277  -2.122  1.00  0.00           C  
ATOM    959  CG  LYS A 609      76.235  -2.233  -3.255  1.00  0.00           C  
ATOM    960  CD  LYS A 609      77.449  -2.996  -3.802  1.00  0.00           C  
ATOM    961  CE  LYS A 609      76.996  -3.922  -4.937  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      78.167  -4.648  -5.519  1.00  0.00           N  
ATOM    963  H   LYS A 609      75.013  -2.632  -0.725  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.804  -2.772  -1.107  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.826  -0.620  -1.891  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      77.493  -0.686  -2.451  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      75.513  -2.940  -2.878  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.790  -1.660  -4.055  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      78.178  -2.292  -4.177  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      77.886  -3.586  -3.016  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      76.291  -4.641  -4.550  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      76.521  -3.334  -5.708  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      79.041  -4.346  -5.046  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      78.233  -4.435  -6.535  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      78.041  -5.671  -5.388  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.731  -0.329   0.840  1.00  0.00           N  
ATOM    977  CA  ALA A 610      77.151   0.648   1.849  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.747  -0.051   3.059  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.714   0.435   3.648  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.965   1.491   2.302  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.778  -0.446   0.658  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.897   1.298   1.419  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      75.659   2.142   1.496  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      76.255   2.086   3.157  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      75.148   0.842   2.574  1.00  0.00           H  
ATOM    986  N   MET A 611      77.161  -1.193   3.419  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.634  -1.964   4.554  1.00  0.00           C  
ATOM    988  C   MET A 611      79.054  -2.460   4.292  1.00  0.00           C  
ATOM    989  O   MET A 611      79.889  -2.467   5.201  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.712  -3.167   4.798  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.337  -2.716   5.332  1.00  0.00           C  
ATOM    992  SD  MET A 611      75.494  -1.760   6.873  1.00  0.00           S  
ATOM    993  CE  MET A 611      75.940  -3.110   7.989  1.00  0.00           C  
ATOM    994  H   MET A 611      76.395  -1.521   2.908  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.639  -1.336   5.429  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.572  -3.689   3.859  1.00  0.00           H  
ATOM    997  HB3 MET A 611      77.172  -3.834   5.508  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.858  -2.101   4.595  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.725  -3.591   5.513  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      76.739  -3.691   7.551  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      75.083  -3.744   8.148  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      76.263  -2.695   8.937  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.321  -2.872   3.042  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.647  -3.372   2.671  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.704  -2.277   2.803  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.802  -2.533   3.304  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.646  -3.897   1.230  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.885  -5.231   1.139  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      80.012  -5.812  -0.280  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      79.148  -5.008  -1.261  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.032  -5.733  -2.565  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.613  -2.842   2.365  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.906  -4.184   3.332  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      80.168  -3.171   0.590  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.663  -4.046   0.905  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.298  -5.929   1.853  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.845  -5.066   1.362  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      81.045  -5.764  -0.593  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      79.686  -6.842  -0.279  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      78.163  -4.872  -0.841  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      79.603  -4.043  -1.429  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.378  -6.705  -2.461  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.597  -5.240  -3.287  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      78.036  -5.753  -2.863  1.00  0.00           H  
ATOM   1025  N   GLU A 613      81.368  -1.054   2.365  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      82.307   0.072   2.462  1.00  0.00           C  
ATOM   1027  C   GLU A 613      82.349   0.617   3.894  1.00  0.00           C  
ATOM   1028  O   GLU A 613      83.386   1.107   4.345  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.924   1.213   1.507  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      82.130   0.803   0.037  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.674   1.922  -0.918  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      81.257   2.976  -0.444  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.748   1.707  -2.121  1.00  0.00           O  
ATOM   1034  H   GLU A 613      80.478  -0.907   1.983  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      83.293  -0.281   2.199  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.890   1.475   1.664  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      82.545   2.071   1.723  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      83.180   0.603  -0.131  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      81.561  -0.089  -0.167  1.00  0.00           H  
ATOM   1040  N   TYR A 614      81.211   0.528   4.596  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      81.113   1.014   5.971  1.00  0.00           C  
ATOM   1042  C   TYR A 614      82.103   0.254   6.854  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.818   0.856   7.657  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.667   0.828   6.481  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      79.531   1.242   7.941  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      79.605   2.595   8.297  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      79.311   0.269   8.928  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      79.461   2.975   9.639  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      79.170   0.648  10.268  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      79.242   2.000  10.624  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      79.095   2.375  11.945  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.426   0.129   4.174  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.357   2.065   5.989  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.000   1.431   5.881  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.388  -0.212   6.377  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      79.775   3.344   7.539  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.257  -0.774   8.656  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      79.520   4.018   9.918  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      79.001  -0.103  11.026  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      78.251   2.040  12.257  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.130  -1.066   6.688  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.025  -1.924   7.461  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.484  -1.568   7.177  1.00  0.00           C  
ATOM   1064  O   GLU A 615      85.311  -1.540   8.092  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.757  -3.391   7.095  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      83.620  -4.341   7.945  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      83.321  -5.810   7.602  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      82.270  -6.081   7.031  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      84.158  -6.648   7.914  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.531  -1.476   6.028  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.825  -1.782   8.511  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      81.713  -3.612   7.267  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.986  -3.543   6.052  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      84.664  -4.139   7.753  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      83.411  -4.172   8.990  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.786  -1.304   5.904  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      86.145  -0.959   5.496  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.615   0.331   6.156  1.00  0.00           C  
ATOM   1079  O   GLY A 616      87.782   0.447   6.538  1.00  0.00           O  
ATOM   1080  H   GLY A 616      84.079  -1.347   5.228  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      86.810  -1.761   5.775  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      86.169  -0.833   4.425  1.00  0.00           H  
ATOM   1083  N   GLY A 617      85.703   1.296   6.283  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      86.033   2.580   6.893  1.00  0.00           C  
ATOM   1085  C   GLY A 617      86.018   2.482   8.414  1.00  0.00           C  
ATOM   1086  O   GLY A 617      87.092   2.367   8.990  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      84.937   2.523   8.982  1.00  0.00           O  
ATOM   1088  H   GLY A 617      84.792   1.143   5.955  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.018   2.883   6.568  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      85.312   3.321   6.582  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 551      54.847  -9.569  -0.712  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.348  -8.817   0.479  1.00  0.00           C  
ATOM      3  C   MET A 551      55.027  -7.452   0.535  1.00  0.00           C  
ATOM      4  O   MET A 551      54.382  -6.445   0.831  1.00  0.00           O  
ATOM      5  CB  MET A 551      54.660  -9.592   1.770  1.00  0.00           C  
ATOM      6  CG  MET A 551      53.827 -10.880   1.835  1.00  0.00           C  
ATOM      7  SD  MET A 551      54.107 -11.713   3.428  1.00  0.00           S  
ATOM      8  CE  MET A 551      55.758 -12.401   3.116  1.00  0.00           C  
ATOM      9  H   MET A 551      55.043  -8.902  -1.487  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.279  -8.681   0.392  1.00  0.00           H  
ATOM     11  HB2 MET A 551      55.712  -9.838   1.794  1.00  0.00           H  
ATOM     12  HB3 MET A 551      54.419  -8.969   2.623  1.00  0.00           H  
ATOM     13  HG2 MET A 551      52.777 -10.632   1.741  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.113 -11.541   1.030  1.00  0.00           H  
ATOM     15  HE1 MET A 551      55.725 -13.039   2.244  1.00  0.00           H  
ATOM     16  HE2 MET A 551      56.075 -12.983   3.970  1.00  0.00           H  
ATOM     17  HE3 MET A 551      56.463 -11.597   2.953  1.00  0.00           H  
ATOM     18  N   SER A 552      56.333  -7.429   0.260  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.099  -6.182   0.286  1.00  0.00           C  
ATOM     20  C   SER A 552      56.589  -5.206  -0.767  1.00  0.00           C  
ATOM     21  O   SER A 552      56.557  -3.996  -0.532  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.580  -6.461   0.053  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.122  -7.084   1.208  1.00  0.00           O  
ATOM     24  H   SER A 552      56.789  -8.267   0.038  1.00  0.00           H  
ATOM     25  HA  SER A 552      56.983  -5.726   1.256  1.00  0.00           H  
ATOM     26  HB2 SER A 552      58.696  -7.113  -0.793  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.094  -5.525  -0.136  1.00  0.00           H  
ATOM     28  HG  SER A 552      58.883  -8.014   1.184  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.188  -5.742  -1.924  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.673  -4.909  -3.010  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.438  -4.147  -2.540  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.252  -2.973  -2.867  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.295  -5.787  -4.207  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.239  -6.714  -2.046  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.435  -4.206  -3.307  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      56.179  -6.020  -4.781  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.590  -5.258  -4.832  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.839  -6.706  -3.857  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.612  -4.839  -1.760  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.390  -4.272  -1.213  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.726  -3.116  -0.270  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.073  -2.075  -0.313  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.642  -5.394  -0.470  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.380  -4.890   0.202  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.404  -4.538   1.561  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.184  -4.806  -0.525  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.233  -4.097   2.190  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.014  -4.361   0.105  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.039  -4.008   1.462  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.884  -3.576   2.083  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.837  -5.766  -1.543  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.772  -3.906  -2.019  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.380  -6.169  -1.175  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.294  -5.813   0.280  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.328  -4.601   2.120  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.168  -5.076  -1.571  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.249  -3.826   3.237  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.091  -4.292  -0.454  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.582  -4.274   2.670  1.00  0.00           H  
ATOM     60  N   MET A 555      53.742  -3.315   0.584  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.141  -2.283   1.547  1.00  0.00           C  
ATOM     62  C   MET A 555      54.610  -1.013   0.829  1.00  0.00           C  
ATOM     63  O   MET A 555      54.204   0.094   1.200  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.276  -2.789   2.464  1.00  0.00           C  
ATOM     65  CG  MET A 555      54.869  -4.095   3.179  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.021  -4.453   4.547  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.560  -4.726   3.616  1.00  0.00           C  
ATOM     68  H   MET A 555      54.218  -4.170   0.572  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.285  -2.039   2.161  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.156  -2.965   1.865  1.00  0.00           H  
ATOM     71  HB3 MET A 555      55.498  -2.033   3.206  1.00  0.00           H  
ATOM     72  HG2 MET A 555      53.868  -3.985   3.578  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.882  -4.913   2.475  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.571  -5.731   3.219  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.406  -4.601   4.277  1.00  0.00           H  
ATOM     76  HE3 MET A 555      57.636  -4.011   2.808  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.465  -1.177  -0.192  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.986  -0.026  -0.946  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.854   0.687  -1.692  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.766   1.915  -1.688  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.038  -0.481  -1.978  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.264  -1.148  -1.309  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.228  -1.613  -2.414  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.002  -0.163  -0.381  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.755  -2.080  -0.436  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.447   0.665  -0.257  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.581  -1.188  -2.659  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.371   0.380  -2.542  1.00  0.00           H  
ATOM     89  HG  LEU A 556      57.934  -2.007  -0.741  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.332  -0.832  -3.156  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.834  -2.501  -2.883  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.198  -1.832  -1.988  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.084   0.798  -0.865  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      59.992  -0.543  -0.163  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.450  -0.058   0.543  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.997  -0.113  -2.328  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.853   0.394  -3.096  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.888   1.142  -2.174  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.356   2.185  -2.543  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.178  -0.819  -3.765  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.879  -0.499  -4.463  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.700  -0.441  -5.807  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.569  -0.252  -3.875  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.362  -0.196  -6.071  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.630  -0.066  -4.914  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.108  -0.173  -2.553  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.281   0.175  -4.650  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.758   0.077  -2.281  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.843   0.248  -3.327  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.139  -1.081  -2.283  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.211   1.068  -3.861  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.857  -1.241  -4.488  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.984  -1.562  -3.003  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.471  -0.577  -6.553  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.968  -0.115  -6.963  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.797  -0.303  -1.739  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.583   0.294  -5.463  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.428   0.138  -1.265  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.799   0.436  -3.111  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.668   0.582  -0.982  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.760   1.172   0.002  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.258   2.549   0.427  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.464   3.468   0.587  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.666   0.257   1.240  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.331   0.426   2.010  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.357  -0.515   3.225  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.134   1.872   2.510  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.122  -0.256  -0.762  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.778   1.273  -0.438  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.741  -0.767   0.915  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.489   0.475   1.905  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.510   0.148   1.363  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      49.673  -1.500   2.915  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      48.369  -0.576   3.661  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.050  -0.131   3.960  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.396   1.889   3.302  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.788   2.488   1.693  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      50.069   2.256   2.883  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.574   2.684   0.618  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.138   3.965   1.048  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.866   5.052   0.017  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.453   6.158   0.374  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.650   3.837   1.243  1.00  0.00           C  
ATOM    144  CG  ASN A 559      54.991   3.119   2.549  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.163   3.012   3.457  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.184   2.618   2.692  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.165   1.917   0.483  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.687   4.248   1.983  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.067   3.278   0.417  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.090   4.824   1.257  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.840   2.707   1.968  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.428   2.157   3.522  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.094   4.729  -1.254  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.863   5.683  -2.336  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.368   5.894  -2.576  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.922   7.013  -2.828  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.536   5.183  -3.616  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.419   3.829  -1.471  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.305   6.630  -2.062  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.354   4.125  -3.728  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.600   5.360  -3.553  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.133   5.711  -4.466  1.00  0.00           H  
ATOM    163  N   SER A 561      50.616   4.798  -2.512  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.168   4.825  -2.739  1.00  0.00           C  
ATOM    165  C   SER A 561      48.394   5.447  -1.571  1.00  0.00           C  
ATOM    166  O   SER A 561      47.289   5.939  -1.767  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.653   3.409  -3.008  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.069   3.000  -4.304  1.00  0.00           O  
ATOM    169  H   SER A 561      51.047   3.943  -2.315  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.983   5.420  -3.621  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.056   2.728  -2.275  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.571   3.401  -2.947  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.488   3.414  -4.949  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.963   5.397  -0.361  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.293   5.931   0.836  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.903   7.403   0.652  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.782   7.792   0.994  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.227   5.777   2.054  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.539   6.255   3.347  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.518   6.125   4.524  1.00  0.00           C  
ATOM    181  NE  ARG A 562      48.836   6.426   5.793  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.499   6.743   6.925  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      50.811   6.787   6.962  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      48.823   7.020   8.007  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.837   4.974  -0.266  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.399   5.356   1.014  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.492   4.736   2.167  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.125   6.357   1.890  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.242   7.290   3.237  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.667   5.648   3.541  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.903   5.116   4.556  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.340   6.815   4.386  1.00  0.00           H  
ATOM    193  HE  ARG A 562      47.857   6.394   5.818  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.339   6.582   6.141  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      51.279   7.026   7.813  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      47.824   6.993   7.989  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.302   7.261   8.851  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.822   8.207   0.116  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.555   9.630  -0.104  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.458   9.809  -1.152  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.555  10.632  -0.978  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.851  10.323  -0.560  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.636  11.841  -0.738  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.939  12.527  -1.187  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      51.861  11.835  -1.606  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      50.998  13.744  -1.100  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.694   7.839  -0.137  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.228  10.072   0.823  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.616  10.157   0.185  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.169   9.894  -1.498  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      48.871  12.007  -1.485  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      49.313  12.269   0.200  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.546   9.027  -2.230  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.558   9.095  -3.307  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.178   8.668  -2.801  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.171   9.312  -3.110  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.965   8.177  -4.473  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.232   8.702  -5.173  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.609   7.750  -6.328  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.883   8.258  -7.022  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.255   7.350  -8.152  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.288   8.392  -2.298  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.501  10.112  -3.665  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.152   7.184  -4.091  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.156   8.136  -5.188  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      48.043   9.693  -5.567  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.047   8.744  -4.465  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.782   6.758  -5.932  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.800   7.715  -7.044  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.710   9.251  -7.407  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.692   8.287  -6.308  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      51.286   7.377  -8.292  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      49.782   7.667  -9.024  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.964   6.377  -7.933  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.142   7.573  -2.031  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.884   7.051  -1.495  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.265   8.054  -0.511  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.055   8.294  -0.550  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.118   5.680  -0.801  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.535   4.639  -1.863  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.811   5.209  -0.126  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.080   3.361  -1.192  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.974   7.110  -1.826  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.197   6.906  -2.315  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.898   5.778  -0.058  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.676   4.387  -2.467  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.301   5.063  -2.495  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.021   5.176  -0.859  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.542   5.905   0.654  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.952   4.227   0.301  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.660   3.624  -0.319  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.709   2.825  -1.890  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.255   2.727  -0.898  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.098   8.614   0.373  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.616   9.570   1.372  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.046  10.812   0.697  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.996  11.315   1.106  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.759   9.960   2.325  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.193  10.570   3.625  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.347  10.801   4.616  1.00  0.00           C  
ATOM    261  CE  LYS A 566      44.811  11.297   5.972  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      44.105  12.603   5.807  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.047   8.374   0.357  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.833   9.099   1.946  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.336   9.079   2.565  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.397  10.685   1.839  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.709  11.512   3.402  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.476   9.889   4.062  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      45.877   9.868   4.763  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.028  11.535   4.210  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      44.125  10.569   6.376  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      45.639  11.425   6.656  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      43.299  12.485   5.163  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      44.762  13.308   5.417  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      43.760  12.928   6.733  1.00  0.00           H  
ATOM    276  N   SER A 567      43.740  11.293  -0.339  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.288  12.478  -1.069  1.00  0.00           C  
ATOM    278  C   SER A 567      41.938  12.227  -1.734  1.00  0.00           C  
ATOM    279  O   SER A 567      41.068  13.100  -1.729  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.318  12.870  -2.130  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.578  13.096  -1.506  1.00  0.00           O  
ATOM    282  H   SER A 567      44.565  10.842  -0.618  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.185  13.294  -0.370  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.416  12.078  -2.852  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.988  13.772  -2.631  1.00  0.00           H  
ATOM    286  HG  SER A 567      45.730  12.393  -0.871  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.775  11.029  -2.304  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.524  10.657  -2.978  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.444  10.245  -1.975  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.253  10.322  -2.284  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.774   9.499  -3.950  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.593   9.952  -5.165  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      41.636  11.146  -5.440  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.171   9.090  -5.807  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.508  10.380  -2.271  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.167  11.508  -3.542  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.314   8.720  -3.434  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.823   9.109  -4.285  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.865   9.814  -0.780  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.924   9.399   0.264  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.160  10.239   1.531  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.804   9.772   2.478  1.00  0.00           O  
ATOM    303  CB  HIS A 569      39.069   7.905   0.606  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.968   7.051  -0.633  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      38.052   6.021  -0.746  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.692   7.039  -1.801  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.246   5.432  -1.940  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.235   6.014  -2.627  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.827   9.781  -0.596  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.916   9.579  -0.085  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      40.030   7.741   1.071  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.288   7.626   1.299  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.497   7.714  -2.033  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.685   4.580  -2.289  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.570   5.769  -3.515  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.672  11.474   1.574  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.860  12.357   2.764  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.072  11.859   3.970  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.941  11.387   3.826  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.343  13.717   2.298  1.00  0.00           C  
ATOM    321  CG  PRO A 570      37.368  13.410   1.217  1.00  0.00           C  
ATOM    322  CD  PRO A 570      37.894  12.164   0.518  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.907  12.431   3.010  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.855  14.233   3.114  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.153  14.312   1.906  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      36.391  13.218   1.641  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      37.319  14.226   0.515  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.075  11.543   0.179  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.538  12.429  -0.306  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.673  11.988   5.149  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.022  11.570   6.389  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.948  10.049   6.524  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.151   9.544   7.321  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.570  12.381   5.188  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.573  11.970   7.228  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.020  11.970   6.406  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.777   9.322   5.764  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.781   7.869   5.842  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.744   7.412   6.941  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.845   7.953   7.078  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.123   7.232   4.477  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.960   5.704   4.588  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.562   7.579   4.062  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.893   5.069   3.195  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.398   9.774   5.154  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.788   7.548   6.122  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.440   7.611   3.731  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.802   5.296   5.130  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.049   5.479   5.125  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.254   6.985   4.636  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.749   8.628   4.247  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.695   7.370   3.010  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.063   5.486   2.645  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      38.756   4.001   3.295  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.812   5.263   2.663  1.00  0.00           H  
ATOM    356  N   SER A 573      39.303   6.428   7.721  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.105   5.900   8.822  1.00  0.00           C  
ATOM    358  C   SER A 573      41.297   5.106   8.296  1.00  0.00           C  
ATOM    359  O   SER A 573      41.307   4.678   7.143  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.243   5.002   9.712  1.00  0.00           C  
ATOM    361  OG  SER A 573      38.460   5.817  10.575  1.00  0.00           O  
ATOM    362  H   SER A 573      38.410   6.056   7.558  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.469   6.725   9.414  1.00  0.00           H  
ATOM    364  HB2 SER A 573      38.589   4.402   9.100  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.885   4.353  10.296  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.544   5.473  11.468  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.291   4.917   9.164  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.508   4.167   8.817  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.155   2.719   8.484  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.663   2.153   7.513  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.521   4.219   9.986  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.813   5.695  10.344  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.827   3.502   9.582  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.592   5.799  11.666  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.204   5.285  10.067  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.960   4.622   7.947  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.094   3.719  10.845  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.393   6.143   9.550  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      43.878   6.228  10.442  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.623   3.796  10.250  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.088   3.769   8.569  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      45.683   2.432   9.644  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      45.894   6.824  11.823  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      46.469   5.171  11.620  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      44.962   5.480  12.484  1.00  0.00           H  
ATOM    386  N   THR A 575      42.289   2.137   9.305  1.00  0.00           N  
ATOM    387  CA  THR A 575      41.856   0.761   9.110  1.00  0.00           C  
ATOM    388  C   THR A 575      41.155   0.618   7.765  1.00  0.00           C  
ATOM    389  O   THR A 575      41.393  -0.345   7.033  1.00  0.00           O  
ATOM    390  CB  THR A 575      40.909   0.356  10.240  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.480   0.729  11.485  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.688  -1.157  10.209  1.00  0.00           C  
ATOM    393  H   THR A 575      41.927   2.650  10.055  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.720   0.114   9.127  1.00  0.00           H  
ATOM    395  HB  THR A 575      39.964   0.857  10.113  1.00  0.00           H  
ATOM    396  HG1 THR A 575      42.356   0.341  11.540  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.627  -1.663  10.381  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.295  -1.443   9.244  1.00  0.00           H  
ATOM    399 HG23 THR A 575      39.983  -1.432  10.980  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.294   1.591   7.446  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.563   1.585   6.178  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.533   1.733   5.003  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.327   1.137   3.945  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.538   2.724   6.142  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.227   2.306   6.816  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.900   1.126   6.783  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.566   3.176   7.360  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.157   2.334   8.073  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.042   0.644   6.082  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.944   3.585   6.651  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.336   2.985   5.111  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.591   2.531   5.207  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.593   2.761   4.166  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.248   1.444   3.766  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.493   1.203   2.583  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.697   3.712   4.662  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.252   5.184   4.632  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.364   6.029   5.262  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.034   5.659   3.189  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.693   2.974   6.075  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.115   3.197   3.302  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.958   3.448   5.675  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.571   3.596   4.037  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.342   5.298   5.201  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.626   5.620   6.226  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.025   7.048   5.382  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.229   6.010   4.617  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.940   6.737   3.174  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.131   5.217   2.794  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.875   5.364   2.582  1.00  0.00           H  
ATOM    431  N   SER A 578      43.540   0.604   4.765  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.178  -0.686   4.515  1.00  0.00           C  
ATOM    433  C   SER A 578      43.313  -1.526   3.585  1.00  0.00           C  
ATOM    434  O   SER A 578      43.823  -2.130   2.638  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.408  -1.415   5.838  1.00  0.00           C  
ATOM    436  OG  SER A 578      44.702  -2.782   5.582  1.00  0.00           O  
ATOM    437  H   SER A 578      43.322   0.859   5.686  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.135  -0.515   4.041  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.241  -0.968   6.356  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.521  -1.335   6.451  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.080  -3.158   6.380  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.001  -1.538   3.849  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.061  -2.283   3.008  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.036  -1.682   1.601  1.00  0.00           C  
ATOM    445  O   LYS A 579      40.998  -2.409   0.608  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.643  -2.235   3.592  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.566  -3.033   4.900  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.131  -2.962   5.450  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.042  -3.756   6.758  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      36.655  -3.679   7.308  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.660  -1.019   4.607  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.382  -3.314   2.948  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.371  -1.207   3.781  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      38.952  -2.660   2.877  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      39.832  -4.066   4.712  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.247  -2.611   5.624  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      37.870  -1.928   5.634  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.448  -3.383   4.728  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.294  -4.789   6.567  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.736  -3.345   7.475  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      36.339  -2.690   7.322  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.647  -4.059   8.279  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      36.013  -4.238   6.713  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.062  -0.343   1.537  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.040   0.376   0.258  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.256   0.004  -0.576  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.147  -0.220  -1.783  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.080   1.889   0.506  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.762   2.377   1.121  1.00  0.00           C  
ATOM    470  CD  LYS A 580      38.671   2.446   0.048  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.367   2.960   0.679  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      36.289   3.011  -0.356  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.095   0.172   2.369  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.140   0.127  -0.283  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.897   2.117   1.182  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.247   2.400  -0.430  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.454   1.695   1.898  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.910   3.358   1.539  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      38.984   3.125  -0.734  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      38.508   1.463  -0.367  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.067   2.297   1.477  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.529   3.951   1.076  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.711   2.993  -1.304  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      35.740   3.888  -0.239  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      35.662   2.191  -0.241  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.407  -0.059   0.084  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.653  -0.404  -0.585  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.560  -1.803  -1.171  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.009  -2.043  -2.294  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.796  -0.340   0.427  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.419   0.128   1.045  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.841   0.302  -1.382  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.118   0.684   0.542  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.622  -0.943   0.077  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.455  -0.720   1.378  1.00  0.00           H  
ATOM    496  N   GLY A 582      43.961  -2.715  -0.404  1.00  0.00           N  
ATOM    497  CA  GLY A 582      43.795  -4.091  -0.848  1.00  0.00           C  
ATOM    498  C   GLY A 582      42.895  -4.161  -2.076  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.167  -4.923  -3.004  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.619  -2.452   0.475  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      44.766  -4.504  -1.088  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.350  -4.668  -0.053  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.818  -3.366  -2.070  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.872  -3.360  -3.187  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.540  -2.886  -4.477  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.324  -3.478  -5.538  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.674  -2.447  -2.884  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.814  -3.032  -1.745  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.640  -2.096  -1.403  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.471  -1.082  -2.073  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      36.923  -2.408  -0.464  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.654  -2.783  -1.299  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.514  -4.364  -3.337  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.034  -1.472  -2.597  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.066  -2.357  -3.773  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      38.424  -3.994  -2.047  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      39.427  -3.160  -0.865  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.337  -1.818  -4.385  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.016  -1.275  -5.565  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.001  -2.308  -6.123  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.040  -2.542  -7.333  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.732   0.053  -5.221  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.687   1.055  -4.680  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.384   0.627  -6.496  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.368   2.278  -4.045  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.463  -1.383  -3.514  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.271  -1.074  -6.323  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.491  -0.125  -4.467  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      42.053   1.379  -5.493  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      42.080   0.562  -3.935  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      45.194  -0.018  -6.807  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.769   1.615  -6.295  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.647   0.680  -7.284  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      42.613   2.927  -3.621  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.922   2.818  -4.799  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      44.042   1.955  -3.265  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.785  -2.918  -5.232  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.768  -3.931  -5.637  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.094  -5.081  -6.372  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.587  -5.545  -7.405  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.471  -4.506  -4.383  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.881  -4.044  -4.315  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.443  -3.428  -3.265  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.906  -4.154  -5.330  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.767  -3.150  -3.570  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.094  -3.572  -4.842  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.909  -4.696  -6.624  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.254  -3.531  -5.617  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.070  -4.657  -7.406  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.235  -4.070  -6.900  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.700  -2.681  -4.286  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.496  -3.471  -6.297  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      45.949  -4.183  -3.496  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.462  -5.589  -4.422  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      47.940  -3.197  -2.340  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.402  -2.702  -2.974  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.011  -5.145  -7.012  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.162  -3.078  -5.235  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.061  -5.079  -8.400  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.124  -4.032  -7.504  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.987  -5.546  -5.805  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.250  -6.679  -6.375  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.761  -6.370  -7.791  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.771  -7.255  -8.651  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.041  -7.027  -5.488  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.492  -7.724  -4.187  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.258  -8.009  -3.310  1.00  0.00           C  
ATOM    568  CE  LYS A 586      41.689  -8.706  -2.007  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      40.499  -8.944  -1.125  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.678  -5.138  -4.967  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.906  -7.534  -6.413  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.514  -6.118  -5.238  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.378  -7.685  -6.031  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      42.988  -8.656  -4.430  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.175  -7.087  -3.650  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.762  -7.077  -3.073  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.576  -8.652  -3.848  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      42.147  -9.653  -2.245  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      42.401  -8.083  -1.486  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      40.577  -8.356  -0.271  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      40.469  -9.947  -0.850  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      39.626  -8.698  -1.632  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.343  -5.122  -8.031  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.855  -4.723  -9.359  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.007  -4.406 -10.319  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.881  -4.594 -11.531  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.362  -4.460  -7.309  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.262  -5.530  -9.770  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.231  -3.846  -9.258  1.00  0.00           H  
ATOM    590  N   MET A 588      44.119  -3.914  -9.763  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.297  -3.550 -10.552  1.00  0.00           C  
ATOM    592  C   MET A 588      46.068  -4.793 -11.001  1.00  0.00           C  
ATOM    593  O   MET A 588      45.971  -5.858 -10.389  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.194  -2.608  -9.739  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.281  -2.007 -10.642  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.240  -0.777  -9.711  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.154  -1.910  -8.628  1.00  0.00           C  
ATOM    598  H   MET A 588      44.145  -3.783  -8.795  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.963  -3.024 -11.434  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.585  -1.810  -9.330  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.657  -3.155  -8.931  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.943  -2.791 -10.989  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.815  -1.530 -11.495  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.176  -1.564  -8.521  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.158  -2.893  -9.060  1.00  0.00           H  
ATOM    606  HE3 MET A 588      48.679  -1.948  -7.655  1.00  0.00           H  
ATOM    607  N   SER A 589      46.808  -4.640 -12.100  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.582  -5.739 -12.688  1.00  0.00           C  
ATOM    609  C   SER A 589      48.648  -6.284 -11.724  1.00  0.00           C  
ATOM    610  O   SER A 589      49.235  -5.544 -10.934  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.262  -5.246 -13.972  1.00  0.00           C  
ATOM    612  OG  SER A 589      47.311  -4.550 -14.770  1.00  0.00           O  
ATOM    613  H   SER A 589      46.811  -3.767 -12.546  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.909  -6.540 -12.946  1.00  0.00           H  
ATOM    615  HB2 SER A 589      49.069  -4.577 -13.722  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.655  -6.092 -14.521  1.00  0.00           H  
ATOM    617  HG  SER A 589      46.661  -5.184 -15.085  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.880  -7.598 -11.824  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.869  -8.317 -11.002  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.296  -7.835 -11.296  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.151  -7.821 -10.407  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.755  -9.822 -11.308  1.00  0.00           C  
ATOM    623  CG  LYS A 590      50.675 -10.659 -10.400  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.555 -12.140 -10.800  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.453 -12.997  -9.895  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      51.333 -14.443 -10.267  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.370  -8.107 -12.488  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.647  -8.154  -9.957  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      48.732 -10.131 -11.151  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.022  -9.994 -12.339  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      51.699 -10.330 -10.517  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      50.373 -10.542  -9.369  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.526 -12.458 -10.699  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      50.867 -12.254 -11.828  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      52.481 -12.685 -10.011  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      51.153 -12.868  -8.866  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.259 -14.905 -10.164  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      51.013 -14.526 -11.252  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      50.648 -14.908  -9.638  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.537  -7.460 -12.554  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.861  -6.995 -12.990  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.348  -5.837 -12.119  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.554  -5.697 -11.898  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.807  -6.514 -14.448  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.503  -7.682 -15.410  1.00  0.00           C  
ATOM    646  CD  GLU A 591      53.627  -8.726 -15.416  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      53.355  -9.846 -15.823  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.744  -8.398 -15.034  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.813  -7.514 -13.208  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.565  -7.809 -12.914  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      52.032  -5.765 -14.543  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.757  -6.074 -14.712  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      51.581  -8.156 -15.113  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      52.388  -7.287 -16.411  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.416  -5.011 -11.636  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.775  -3.869 -10.794  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.445  -4.333  -9.503  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.358  -3.687  -9.007  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.533  -3.039 -10.442  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.989  -2.289 -11.674  1.00  0.00           C  
ATOM    661  CD  LYS A 592      51.963  -1.173 -12.094  1.00  0.00           C  
ATOM    662  CE  LYS A 592      51.384  -0.401 -13.285  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      52.327   0.689 -13.670  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.473  -5.172 -11.850  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.469  -3.247 -11.341  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.769  -3.701 -10.063  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.792  -2.321  -9.677  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      50.860  -2.984 -12.491  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.035  -1.847 -11.424  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      52.115  -0.500 -11.264  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      52.908  -1.606 -12.382  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      51.246  -1.072 -14.119  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      50.432   0.029 -13.006  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      52.187   0.932 -14.672  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      53.305   0.366 -13.525  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      52.147   1.529 -13.084  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.989  -5.450  -8.954  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.575  -5.971  -7.720  1.00  0.00           C  
ATOM    679  C   LYS A 593      55.023  -6.360  -7.966  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.897  -6.106  -7.133  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.771  -7.168  -7.264  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.242  -7.644  -5.893  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.328  -8.782  -5.489  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.726  -9.353  -4.127  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      52.492  -8.340  -3.057  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.252  -5.935  -9.383  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.545  -5.211  -6.955  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.727  -6.893  -7.208  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.891  -7.969  -7.980  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.270  -7.987  -5.951  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.158  -6.842  -5.177  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.317  -8.408  -5.440  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.393  -9.553  -6.239  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      52.126 -10.229  -3.923  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      53.768  -9.627  -4.143  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      53.270  -7.651  -3.053  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      52.448  -8.819  -2.134  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      51.595  -7.846  -3.233  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.254  -6.978  -9.120  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.586  -7.413  -9.496  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.555  -6.233  -9.515  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.691  -6.374  -9.054  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.563  -8.060 -10.885  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.772  -9.384 -10.859  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.728 -10.021 -12.261  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      56.333  -9.480 -13.181  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      55.084 -11.050 -12.395  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.504  -7.151  -9.726  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.933  -8.142  -8.778  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      56.097  -7.379 -11.582  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.575  -8.256 -11.202  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.245 -10.070 -10.169  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.761  -9.189 -10.528  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.120  -5.072 -10.050  1.00  0.00           N  
ATOM    715  CA  GLU A 595      58.017  -3.908 -10.101  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.347  -3.416  -8.697  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.505  -3.112  -8.401  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.461  -2.752 -10.971  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.142  -2.169 -10.443  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.887  -0.795 -11.067  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.839  -0.043 -11.221  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.741  -0.516 -11.384  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.208  -5.007 -10.410  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.943  -4.240 -10.552  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.193  -1.966 -11.003  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.294  -3.122 -11.969  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.343  -2.826 -10.725  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.163  -2.073  -9.368  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.328  -3.351  -7.839  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.518  -2.902  -6.457  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.446  -3.861  -5.704  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.302  -3.426  -4.933  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.178  -2.821  -5.712  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.345  -1.679  -6.214  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.207  -1.794  -6.937  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.546  -0.252  -6.008  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.711  -0.530  -7.202  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.503   0.452  -6.648  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.534   0.491  -5.339  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.433   1.844  -6.620  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.470   1.895  -5.305  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.422   2.570  -5.948  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.438  -3.609  -8.147  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.970  -1.923  -6.471  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.633  -3.742  -5.844  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.374  -2.669  -4.663  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.761  -2.719  -7.261  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.897  -0.337  -7.719  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.342  -0.023  -4.846  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.622   2.355  -7.115  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.234   2.452  -4.784  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.373   3.650  -5.918  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.267  -5.169  -5.940  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.090  -6.194  -5.288  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.555  -5.998  -5.664  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.440  -6.075  -4.809  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.616  -7.584  -5.736  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.233  -8.687  -4.878  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.356  -8.489  -3.679  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.566  -9.723  -5.436  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.572  -5.449  -6.569  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.981  -6.111  -4.215  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.541  -7.633  -5.653  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.899  -7.735  -6.767  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.790  -5.725  -6.952  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.145  -5.502  -7.457  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.769  -4.269  -6.796  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.959  -4.277  -6.474  1.00  0.00           O  
ATOM    769  CB  ARG A 598      62.131  -5.308  -8.982  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.823  -6.637  -9.694  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.733  -6.395 -11.212  1.00  0.00           C  
ATOM    772  NE  ARG A 598      63.042  -5.983 -11.744  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      63.228  -5.598 -13.024  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      62.233  -5.556 -13.884  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      64.426  -5.267 -13.418  1.00  0.00           N  
ATOM    776  H   ARG A 598      60.035  -5.671  -7.573  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.751  -6.366  -7.224  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.375  -4.579  -9.239  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      63.098  -4.948  -9.303  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.613  -7.348  -9.491  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.883  -7.032  -9.339  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.422  -7.306 -11.705  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      61.005  -5.620 -11.409  1.00  0.00           H  
ATOM    784  HE  ARG A 598      63.816  -5.986 -11.143  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      61.312  -5.813 -13.593  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      62.397  -5.268 -14.827  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      65.189  -5.301 -12.772  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      64.583  -4.980 -14.362  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.959  -3.213  -6.592  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.460  -1.983  -5.960  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.939  -2.290  -4.544  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.996  -1.818  -4.119  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.362  -0.907  -5.869  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.973  -0.368  -7.258  1.00  0.00           C  
ATOM    795  CD  LYS A 599      59.848   0.667  -7.078  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.333   1.174  -8.438  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.422   1.867  -9.190  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.019  -3.267  -6.865  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.285  -1.598  -6.538  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.489  -1.332  -5.394  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.726  -0.088  -5.264  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      61.832   0.099  -7.722  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.620  -1.178  -7.878  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.030   0.204  -6.543  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.218   1.502  -6.503  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      58.973   0.340  -9.018  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      58.519   1.868  -8.272  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      60.005   2.433  -9.957  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      61.072   1.162  -9.594  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      60.945   2.496  -8.548  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.141  -3.081  -3.822  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.468  -3.453  -2.449  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.746  -4.287  -2.403  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.568  -4.115  -1.500  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.306  -4.239  -1.834  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.312  -3.419  -4.223  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.619  -2.552  -1.873  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.388  -3.974  -2.337  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.223  -3.997  -0.784  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.484  -5.298  -1.946  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.906  -5.184  -3.386  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.095  -6.037  -3.452  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.338  -5.204  -3.755  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.402  -5.446  -3.179  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.941  -7.110  -4.534  1.00  0.00           C  
ATOM    826  CG  GLU A 601      63.854  -8.128  -4.141  1.00  0.00           C  
ATOM    827  CD  GLU A 601      64.251  -8.929  -2.894  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      65.435  -9.002  -2.587  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.357  -9.479  -2.268  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.217  -5.268  -4.076  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.226  -6.523  -2.496  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.672  -6.634  -5.468  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.883  -7.624  -4.657  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      62.931  -7.605  -3.945  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.701  -8.812  -4.965  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.200  -4.226  -4.664  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.332  -3.369  -5.029  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.784  -2.550  -3.829  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.984  -2.365  -3.614  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.958  -2.423  -6.180  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.148  -3.105  -7.538  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.441  -2.735  -8.460  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.010  -3.968  -7.647  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.329  -4.079  -5.089  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.151  -3.995  -5.348  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.927  -2.122  -6.071  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.589  -1.544  -6.134  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.813  -2.069  -3.048  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.120  -1.275  -1.865  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.875  -2.126  -0.846  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.841  -1.660  -0.243  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.831  -0.732  -1.247  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.876  -2.256  -3.273  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.744  -0.444  -2.159  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      66.028  -0.401  -0.238  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.083  -1.510  -1.232  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.473   0.100  -1.835  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.434  -3.379  -0.680  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.074  -4.310   0.256  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.529  -4.534  -0.151  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.421  -4.543   0.702  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.299  -5.639   0.274  1.00  0.00           C  
ATOM    863  CG  ARG A 604      67.892  -6.612   1.314  1.00  0.00           C  
ATOM    864  CD  ARG A 604      67.093  -7.928   1.292  1.00  0.00           C  
ATOM    865  NE  ARG A 604      67.545  -8.840   2.362  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      68.531  -9.748   2.194  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      69.149  -9.886   1.044  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      68.877 -10.508   3.198  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.670  -3.688  -1.209  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.049  -3.878   1.247  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.265  -5.441   0.522  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.347  -6.091  -0.705  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      68.930  -6.811   1.075  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      67.829  -6.172   2.299  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.046  -7.707   1.436  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      67.222  -8.408   0.332  1.00  0.00           H  
ATOM    877  HE  ARG A 604      67.101  -8.791   3.236  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      68.896  -9.314   0.267  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      69.874 -10.568   0.944  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      68.414 -10.413   4.080  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      69.605 -11.186   3.087  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.763  -4.694  -1.462  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.120  -4.897  -1.975  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.977  -3.667  -1.679  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.149  -3.792  -1.319  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.101  -5.126  -3.496  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.512  -6.504  -3.842  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.468  -6.657  -5.372  1.00  0.00           C  
ATOM    889  NE  ARG A 605      69.904  -7.964  -5.756  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.650  -9.081  -5.870  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.940  -9.076  -5.619  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      70.078 -10.192  -6.246  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.012  -4.662  -2.089  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.557  -5.759  -1.493  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.504  -4.356  -3.961  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.112  -5.068  -3.873  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.133  -7.282  -3.416  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.511  -6.583  -3.444  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.853  -5.872  -5.786  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.470  -6.568  -5.767  1.00  0.00           H  
ATOM    901  HE  ARG A 605      68.943  -8.024  -5.944  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      72.390  -8.231  -5.336  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.471  -9.920  -5.709  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.098 -10.203  -6.446  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      70.615 -11.029  -6.336  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.380  -2.480  -1.845  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.084  -1.220  -1.608  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.492  -1.085  -0.141  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.585  -0.599   0.153  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.187  -0.040  -2.001  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.303   0.263  -3.499  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.368   0.049  -4.063  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      70.313   0.704  -4.065  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.445  -2.456  -2.139  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.973  -1.199  -2.219  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.163  -0.277  -1.762  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.488   0.837  -1.441  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.612  -1.524   0.775  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.914  -1.454   2.212  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.138  -2.310   2.516  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.013  -1.910   3.289  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.748  -1.973   3.062  1.00  0.00           C  
ATOM    923  CG  TYR A 607      69.627  -0.953   3.174  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      68.432  -1.149   2.467  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      69.765   0.164   4.019  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      67.377  -0.238   2.599  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      68.709   1.080   4.144  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      67.515   0.876   3.437  1.00  0.00           C  
ATOM    929  OH  TYR A 607      66.471   1.769   3.571  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.762  -1.910   0.480  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.120  -0.427   2.482  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.364  -2.879   2.616  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      71.117  -2.201   4.053  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      68.327  -2.004   1.816  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      70.685   0.325   4.561  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      66.454  -0.393   2.054  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      68.809   1.941   4.792  1.00  0.00           H  
ATOM    938  HH  TYR A 607      66.605   2.479   2.938  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.184  -3.496   1.896  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.296  -4.423   2.088  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.594  -3.779   1.611  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.629  -3.887   2.273  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.059  -5.706   1.283  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.888  -6.522   1.864  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.596  -7.756   0.986  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.246  -7.922  -0.043  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.723  -8.524   1.358  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.452  -3.747   1.295  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.380  -4.671   3.136  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.834  -5.440   0.261  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.956  -6.308   1.303  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      73.141  -6.849   2.865  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      72.004  -5.901   1.908  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.522  -3.106   0.455  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.689  -2.437  -0.122  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.175  -1.321   0.802  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.382  -1.135   0.979  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.349  -1.842  -1.497  1.00  0.00           C  
ATOM    959  CG  LYS A 609      76.094  -2.963  -2.520  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.762  -2.338  -3.884  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.576  -3.438  -4.944  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      74.397  -4.293  -4.609  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.663  -3.060  -0.017  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.481  -3.161  -0.243  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.466  -1.224  -1.410  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      77.178  -1.235  -1.835  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.980  -3.579  -2.608  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.265  -3.571  -2.192  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.856  -1.755  -3.803  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.576  -1.693  -4.183  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      75.417  -2.979  -5.910  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      76.464  -4.050  -4.983  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      74.724  -5.193  -4.205  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      73.850  -4.481  -5.474  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      73.793  -3.805  -3.918  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.223  -0.580   1.383  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.555   0.524   2.288  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.310   0.012   3.504  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.256   0.650   3.971  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.278   1.218   2.756  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.282  -0.780   1.200  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.171   1.239   1.763  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.610   1.348   1.919  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.526   2.181   3.176  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.799   0.610   3.510  1.00  0.00           H  
ATOM    986  N   MET A 611      76.890  -1.154   3.996  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.532  -1.772   5.149  1.00  0.00           C  
ATOM    988  C   MET A 611      78.989  -2.087   4.817  1.00  0.00           C  
ATOM    989  O   MET A 611      79.876  -1.890   5.652  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.787  -3.060   5.523  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.540  -2.735   6.370  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.403  -4.149   6.325  1.00  0.00           S  
ATOM    993  CE  MET A 611      72.869  -3.287   6.757  1.00  0.00           C  
ATOM    994  H   MET A 611      76.137  -1.611   3.567  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.501  -1.093   5.982  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.483  -3.568   4.616  1.00  0.00           H  
ATOM    997  HB3 MET A 611      77.448  -3.702   6.087  1.00  0.00           H  
ATOM    998  HG2 MET A 611      75.840  -2.550   7.394  1.00  0.00           H  
ATOM    999  HG3 MET A 611      75.044  -1.858   5.977  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      72.075  -3.620   6.099  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      73.001  -2.223   6.646  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      72.609  -3.513   7.782  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.228  -2.559   3.586  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.581  -2.887   3.134  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.448  -1.627   3.054  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.635  -1.668   3.386  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.548  -3.574   1.766  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.920  -4.975   1.885  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.871  -5.621   0.493  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      79.151  -6.978   0.560  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.950  -7.949   1.365  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.476  -2.678   2.968  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      81.024  -3.566   3.848  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.968  -2.974   1.079  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.558  -3.669   1.393  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.518  -5.585   2.549  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.917  -4.890   2.277  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      79.337  -4.966  -0.183  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.877  -5.767   0.128  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      78.184  -6.848   1.016  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      79.024  -7.365  -0.443  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      80.882  -8.087   0.926  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.447  -8.860   1.403  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      80.075  -7.583   2.330  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.857  -0.513   2.596  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.602   0.749   2.483  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.863   1.343   3.866  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.920   1.932   4.102  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.843   1.784   1.642  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      80.773   1.350   0.165  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      79.936   2.348  -0.659  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      79.695   2.060  -1.822  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      79.551   3.385  -0.128  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.912  -0.540   2.339  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.553   0.548   2.009  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.844   1.896   2.033  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      81.359   2.732   1.706  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.776   1.307  -0.243  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      80.323   0.370   0.100  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.884   1.191   4.774  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      81.017   1.727   6.127  1.00  0.00           C  
ATOM   1042  C   TYR A 614      82.241   1.140   6.803  1.00  0.00           C  
ATOM   1043  O   TYR A 614      83.040   1.868   7.397  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.771   1.395   6.977  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.499   2.057   6.438  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.270   1.400   6.603  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      78.532   3.315   5.795  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      76.087   1.982   6.134  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.351   3.894   5.325  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      76.129   3.229   5.495  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      74.966   3.807   5.035  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.064   0.719   4.523  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.123   2.800   6.070  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.629   0.324   6.987  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.940   1.733   7.991  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      77.236   0.440   7.095  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.474   3.828   5.665  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      75.140   1.467   6.264  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.382   4.855   4.832  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      74.464   4.103   5.796  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.378  -0.181   6.698  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.514  -0.881   7.296  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.806  -0.543   6.564  1.00  0.00           C  
ATOM   1064  O   GLU A 615      85.860  -0.405   7.190  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      83.288  -2.409   7.290  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      83.024  -2.917   5.861  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      82.822  -4.431   5.872  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.769  -4.865   6.310  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      83.725  -5.133   5.441  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.705  -0.695   6.206  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      83.610  -0.555   8.322  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      84.168  -2.897   7.685  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.438  -2.644   7.914  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      82.132  -2.443   5.473  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      83.862  -2.674   5.226  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.715  -0.411   5.239  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.878  -0.094   4.422  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.124   1.404   4.377  1.00  0.00           C  
ATOM   1079  O   GLY A 616      85.322   2.190   4.886  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.844  -0.532   4.805  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      86.746  -0.584   4.839  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.716  -0.453   3.417  1.00  0.00           H  
ATOM   1083  N   GLY A 617      87.244   1.784   3.761  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.609   3.190   3.641  1.00  0.00           C  
ATOM   1085  C   GLY A 617      89.115   3.347   3.484  1.00  0.00           C  
ATOM   1086  O   GLY A 617      89.554   3.574   2.366  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      89.810   3.241   4.482  1.00  0.00           O  
ATOM   1088  H   GLY A 617      87.833   1.101   3.381  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.114   3.612   2.779  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      87.290   3.716   4.527  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 551      59.196  -6.268   3.847  1.00  0.00           N  
ATOM      2  CA  MET A 551      59.571  -5.907   2.450  1.00  0.00           C  
ATOM      3  C   MET A 551      58.676  -6.669   1.482  1.00  0.00           C  
ATOM      4  O   MET A 551      58.760  -7.896   1.392  1.00  0.00           O  
ATOM      5  CB  MET A 551      61.036  -6.279   2.182  1.00  0.00           C  
ATOM      6  CG  MET A 551      61.967  -5.387   3.002  1.00  0.00           C  
ATOM      7  SD  MET A 551      63.694  -5.728   2.550  1.00  0.00           S  
ATOM      8  CE  MET A 551      63.892  -7.307   3.416  1.00  0.00           C  
ATOM      9  H   MET A 551      58.162  -6.364   3.912  1.00  0.00           H  
ATOM     10  HA  MET A 551      59.437  -4.844   2.304  1.00  0.00           H  
ATOM     11  HB2 MET A 551      61.200  -7.310   2.451  1.00  0.00           H  
ATOM     12  HB3 MET A 551      61.249  -6.145   1.132  1.00  0.00           H  
ATOM     13  HG2 MET A 551      61.742  -4.351   2.796  1.00  0.00           H  
ATOM     14  HG3 MET A 551      61.820  -5.584   4.053  1.00  0.00           H  
ATOM     15  HE1 MET A 551      64.942  -7.472   3.618  1.00  0.00           H  
ATOM     16  HE2 MET A 551      63.519  -8.109   2.801  1.00  0.00           H  
ATOM     17  HE3 MET A 551      63.341  -7.283   4.347  1.00  0.00           H  
ATOM     18  N   SER A 552      57.830  -5.936   0.758  1.00  0.00           N  
ATOM     19  CA  SER A 552      56.928  -6.553  -0.212  1.00  0.00           C  
ATOM     20  C   SER A 552      56.455  -5.526  -1.231  1.00  0.00           C  
ATOM     21  O   SER A 552      56.532  -4.318  -0.987  1.00  0.00           O  
ATOM     22  CB  SER A 552      55.723  -7.163   0.507  1.00  0.00           C  
ATOM     23  OG  SER A 552      54.959  -6.128   1.111  1.00  0.00           O  
ATOM     24  H   SER A 552      57.817  -4.962   0.873  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.457  -7.339  -0.729  1.00  0.00           H  
ATOM     26  HB2 SER A 552      55.106  -7.689  -0.202  1.00  0.00           H  
ATOM     27  HB3 SER A 552      56.067  -7.856   1.263  1.00  0.00           H  
ATOM     28  HG  SER A 552      54.815  -6.364   2.029  1.00  0.00           H  
ATOM     29  N   ALA A 553      55.958  -6.017  -2.369  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.459  -5.135  -3.424  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.274  -4.325  -2.907  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.129  -3.138  -3.210  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.018  -5.965  -4.636  1.00  0.00           C  
ATOM     34  H   ALA A 553      55.917  -6.988  -2.495  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.248  -4.465  -3.721  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.473  -6.839  -4.300  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.886  -6.277  -5.195  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.377  -5.368  -5.268  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.442  -4.993  -2.114  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.262  -4.386  -1.516  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.671  -3.265  -0.552  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.063  -2.201  -0.556  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.491  -5.496  -0.782  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.253  -4.974  -0.079  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      49.031  -4.917  -0.759  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      50.322  -4.577   1.262  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      47.879  -4.466  -0.101  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.171  -4.120   1.920  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      47.947  -4.067   1.239  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.808  -3.632   1.889  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.635  -5.934  -1.921  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.635  -3.979  -2.294  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.192  -6.245  -1.501  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.145  -5.953  -0.056  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      48.977  -5.225  -1.794  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      51.266  -4.617   1.788  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      46.939  -4.425  -0.630  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      49.229  -3.814   2.955  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.007  -2.792   2.309  1.00  0.00           H  
ATOM     60  N   MET A 555      53.697  -3.523   0.271  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.176  -2.533   1.249  1.00  0.00           C  
ATOM     62  C   MET A 555      54.689  -1.265   0.550  1.00  0.00           C  
ATOM     63  O   MET A 555      54.322  -0.154   0.940  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.292  -3.161   2.106  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.775  -2.183   3.187  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.041  -2.987   4.211  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.510  -2.512   3.255  1.00  0.00           C  
ATOM     68  H   MET A 555      54.135  -4.400   0.225  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.355  -2.262   1.899  1.00  0.00           H  
ATOM     70  HB2 MET A 555      54.912  -4.050   2.586  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.121  -3.429   1.471  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.190  -1.305   2.715  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.942  -1.894   3.808  1.00  0.00           H  
ATOM     74  HE1 MET A 555      59.340  -3.143   3.545  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.760  -1.483   3.460  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.313  -2.631   2.198  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.528  -1.437  -0.482  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.070  -0.287  -1.223  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.941   0.480  -1.920  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.898   1.710  -1.895  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.075  -0.754  -2.288  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.368  -1.284  -1.649  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.221  -1.934  -2.743  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.169  -0.131  -1.019  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.782  -2.345  -0.748  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.573   0.373  -0.532  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.628  -1.541  -2.877  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.316   0.077  -2.936  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.126  -2.020  -0.894  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.331  -1.241  -3.566  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.738  -2.835  -3.093  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.194  -2.178  -2.344  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.706   0.165  -0.089  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      59.186   0.709  -1.696  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      60.183  -0.457  -0.825  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.036  -0.278  -2.539  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.884   0.277  -3.263  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.960   1.030  -2.300  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.437   2.093  -2.635  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.160  -0.903  -3.944  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.830  -0.532  -4.560  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.603  -0.376  -5.888  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.548  -0.315  -3.899  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.259  -0.108  -6.085  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.568  -0.054  -4.886  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.142  -0.328  -2.553  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.231   0.178  -4.543  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.807  -0.088  -2.212  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.851   0.161  -3.201  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.146  -1.251  -2.512  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.237   0.957  -4.022  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.800  -1.296  -4.721  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.004  -1.677  -3.209  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.348  -0.468  -6.669  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.834   0.035  -6.954  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.862  -0.516  -1.772  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.496   0.357  -5.309  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.515  -0.095  -1.178  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.819   0.343  -2.925  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.757   0.449  -1.117  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.887   1.041  -0.098  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.434   2.397   0.341  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.672   3.337   0.521  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.804   0.110   1.128  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.494   0.298   1.925  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.516  -0.667   3.113  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.346   1.738   2.453  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.194  -0.402  -0.928  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.895   1.175  -0.507  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.852  -0.911   0.794  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.645   0.306   1.776  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.654   0.055   1.287  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      48.554  -0.660   3.603  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.278  -0.356   3.812  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.737  -1.666   2.764  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.302   2.093   2.809  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.629   1.758   3.263  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.997   2.377   1.656  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.757   2.489   0.526  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.368   3.747   0.972  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.132   4.863  -0.037  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.757   5.975   0.341  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.875   3.558   1.161  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.155   2.893   2.509  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      55.849   1.878   2.562  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      54.658   3.408   3.603  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.322   1.700   0.378  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.933   4.032   1.917  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.258   2.934   0.368  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.364   4.520   1.125  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      54.108   4.217   3.560  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      54.835   2.984   4.467  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.345   4.555  -1.314  1.00  0.00           N  
ATOM    154  CA  ALA A 560      53.146   5.534  -2.383  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.656   5.802  -2.613  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.251   6.935  -2.874  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.792   5.029  -3.672  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.637   3.648  -1.544  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.623   6.458  -2.098  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.568   3.980  -3.800  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.861   5.165  -3.614  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.402   5.586  -4.512  1.00  0.00           H  
ATOM    163  N   SER A 561      50.863   4.737  -2.549  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.415   4.816  -2.764  1.00  0.00           C  
ATOM    165  C   SER A 561      48.669   5.431  -1.575  1.00  0.00           C  
ATOM    166  O   SER A 561      47.567   5.934  -1.743  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.855   3.426  -3.068  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.260   3.035  -4.376  1.00  0.00           O  
ATOM    169  H   SER A 561      51.263   3.868  -2.351  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.239   5.441  -3.630  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.231   2.717  -2.353  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.775   3.456  -3.010  1.00  0.00           H  
ATOM    173  HG  SER A 561      49.100   3.772  -4.971  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.251   5.341  -0.375  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.600   5.852   0.842  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.204   7.323   0.692  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.089   7.701   1.061  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.554   5.685   2.045  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.888   6.139   3.351  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.849   5.908   4.524  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.044   4.471   4.762  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      50.879   3.995   5.709  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      51.586   4.796   6.471  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      50.985   2.706   5.879  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.121   4.898  -0.302  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.710   5.268   1.028  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.826   4.649   2.139  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.441   6.272   1.877  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.653   7.190   3.285  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.982   5.577   3.510  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.803   6.360   4.297  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.443   6.367   5.414  1.00  0.00           H  
ATOM    193  HE  ARG A 562      49.551   3.832   4.208  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.515   5.787   6.357  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      52.197   4.414   7.164  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.450   2.079   5.312  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      51.602   2.345   6.579  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.108   8.141   0.157  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.823   9.570  -0.027  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.704   9.773  -1.043  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.802  10.587  -0.829  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.081  10.336  -0.470  1.00  0.00           C  
ATOM    203  CG  GLU A 563      50.742   9.676  -1.687  1.00  0.00           C  
ATOM    204  CD  GLU A 563      51.978  10.464  -2.097  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      53.060   9.908  -2.023  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      51.826  11.609  -2.481  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.978   7.783  -0.115  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.496   9.974   0.918  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      49.803  11.342  -0.730  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.785  10.360   0.345  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      51.029   8.670  -1.432  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      50.047   9.654  -2.511  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.770   9.024  -2.139  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.756   9.112  -3.195  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.394   8.634  -2.686  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.368   9.254  -2.974  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.159   8.254  -4.405  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.422   8.808  -5.095  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.133  10.152  -5.783  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.397  10.633  -6.505  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      49.129  11.937  -7.180  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.519   8.399  -2.236  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.666  10.142  -3.511  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.357   7.247  -4.071  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.346   8.238  -5.112  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      49.197   8.947  -4.359  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.760   8.097  -5.835  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.336  10.030  -6.499  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.848  10.883  -5.045  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      50.196  10.758  -5.790  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      49.689   9.902  -7.244  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      49.631  11.965  -8.090  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      49.464  12.715  -6.574  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      48.108  12.042  -7.347  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.393   7.521  -1.941  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.152   6.952  -1.410  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.506   7.930  -0.423  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.292   8.144  -0.470  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.434   5.591  -0.722  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.876   4.566  -1.782  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      43.155   5.062  -0.035  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.473   3.316  -1.106  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.240   7.073  -1.757  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.470   6.787  -2.231  1.00  0.00           H  
ATOM    245  HB  ILE A 565      45.217   5.712   0.013  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      44.021   4.276  -2.373  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.614   5.011  -2.427  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.834   5.768   0.714  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      43.360   4.110   0.431  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.376   4.943  -0.772  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      46.125   2.805  -1.800  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      44.674   2.652  -0.812  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      46.038   3.608  -0.232  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.321   8.509   0.463  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.809   9.454   1.455  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.195  10.669   0.762  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.144  11.157   1.181  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.925   9.911   2.408  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.307   8.787   3.378  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.459   9.265   4.278  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.789   8.195   5.326  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      47.946   8.639   6.157  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.277   8.291   0.452  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.041   8.962   2.034  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.794  10.195   1.836  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.579  10.760   2.975  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.454   8.535   3.988  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.622   7.920   2.822  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      47.331   9.454   3.673  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.166  10.175   4.778  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.936   8.049   5.967  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      47.035   7.266   4.832  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      48.574   9.242   5.589  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      48.473   7.803   6.489  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.599   9.178   6.977  1.00  0.00           H  
ATOM    276  N   SER A 567      43.860  11.152  -0.294  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.372  12.317  -1.037  1.00  0.00           C  
ATOM    278  C   SER A 567      42.011  12.023  -1.675  1.00  0.00           C  
ATOM    279  O   SER A 567      41.126  12.882  -1.684  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.388  12.710  -2.121  1.00  0.00           C  
ATOM    281  OG  SER A 567      44.139  11.972  -3.313  1.00  0.00           O  
ATOM    282  H   SER A 567      44.694  10.719  -0.573  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.262  13.143  -0.350  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.300  13.761  -2.334  1.00  0.00           H  
ATOM    285  HB3 SER A 567      45.391  12.502  -1.765  1.00  0.00           H  
ATOM    286  HG  SER A 567      44.869  12.126  -3.915  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.860  10.805  -2.208  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.605  10.398  -2.852  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.522  10.072  -1.821  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.336  10.283  -2.081  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.846   9.168  -3.731  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.734   9.515  -4.929  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.447   8.633  -5.377  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      41.682  10.643  -5.391  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.605  10.171  -2.171  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.259  11.204  -3.481  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.329   8.403  -3.143  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.897   8.796  -4.088  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.938   9.564  -0.656  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.992   9.218   0.413  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.267  10.098   1.648  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.895   9.642   2.609  1.00  0.00           O  
ATOM    303  CB  HIS A 569      39.096   7.729   0.805  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.967   6.840  -0.402  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.953   5.903  -0.529  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.740   6.709  -1.527  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.145   5.252  -1.691  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.219   5.706  -2.337  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.897   9.422  -0.510  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.987   9.418   0.065  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      40.048   7.554   1.276  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.306   7.492   1.503  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.620   7.293  -1.750  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.518   4.448  -2.049  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.575   5.391  -3.198  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.832  11.355   1.649  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.067  12.273   2.804  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.263  11.863   4.033  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.103  11.460   3.919  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.619  13.639   2.286  1.00  0.00           C  
ATOM    321  CG  PRO A 570      37.613  13.340   1.232  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.066  12.038   0.577  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.117  12.307   3.045  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.173  14.214   3.086  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.457  14.172   1.860  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      36.635  13.216   1.679  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      37.593  14.130   0.498  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.208  11.446   0.280  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.705  12.238  -0.267  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.881  11.992   5.206  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.217  11.658   6.465  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.058  10.147   6.664  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.260   9.719   7.503  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.799  12.335   5.227  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.802  12.056   7.282  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.241  12.116   6.479  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.818   9.341   5.908  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.742   7.890   6.048  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.722   7.418   7.126  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.844   7.921   7.220  1.00  0.00           O  
ATOM    341  CB  ILE A 572      38.995   7.180   4.698  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.690   5.681   4.864  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.453   7.370   4.246  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.567   5.007   3.493  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.444   9.731   5.262  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.741   7.641   6.377  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.335   7.595   3.950  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.485   5.215   5.423  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      37.760   5.563   5.401  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.724   8.411   4.330  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.557   7.050   3.220  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.103   6.781   4.872  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.509   5.082   2.970  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      37.796   5.497   2.918  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      38.311   3.965   3.626  1.00  0.00           H  
ATOM    356  N   SER A 573      39.274   6.465   7.937  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.091   5.927   9.022  1.00  0.00           C  
ATOM    358  C   SER A 573      41.334   5.220   8.485  1.00  0.00           C  
ATOM    359  O   SER A 573      41.344   4.747   7.347  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.258   4.952   9.852  1.00  0.00           C  
ATOM    361  OG  SER A 573      40.084   4.351  10.837  1.00  0.00           O  
ATOM    362  H   SER A 573      38.367   6.119   7.807  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.400   6.745   9.658  1.00  0.00           H  
ATOM    364  HB2 SER A 573      38.458   5.484  10.339  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.840   4.193   9.205  1.00  0.00           H  
ATOM    366  HG  SER A 573      40.329   5.033  11.468  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.382   5.161   9.317  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.642   4.517   8.931  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.400   3.030   8.651  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.919   2.479   7.680  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.680   4.694  10.064  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.039   6.185  10.180  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.960   3.883   9.759  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.811   6.447  11.483  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.306   5.562  10.208  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.018   4.989   8.034  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.252   4.354  10.996  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.650   6.471   9.337  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      44.133   6.772  10.179  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      45.747   2.828   9.858  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.739   4.160  10.453  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.285   4.091   8.751  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      45.182   6.213  12.328  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      46.104   7.486  11.528  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.694   5.825  11.508  1.00  0.00           H  
ATOM    386  N   THR A 575      42.620   2.397   9.520  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.311   0.980   9.375  1.00  0.00           C  
ATOM    388  C   THR A 575      41.573   0.732   8.060  1.00  0.00           C  
ATOM    389  O   THR A 575      41.869  -0.229   7.347  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.454   0.518  10.551  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.044   0.973  11.763  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.378  -1.009  10.558  1.00  0.00           C  
ATOM    393  H   THR A 575      42.248   2.893  10.277  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.233   0.416   9.372  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.460   0.928  10.454  1.00  0.00           H  
ATOM    396  HG1 THR A 575      42.815   0.429  11.942  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.764  -1.342   9.733  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.944  -1.342  11.488  1.00  0.00           H  
ATOM    399 HG23 THR A 575      42.372  -1.418  10.456  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.623   1.617   7.749  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.841   1.504   6.516  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.746   1.669   5.291  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.514   1.038   4.257  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.743   2.576   6.487  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.491   2.108   7.241  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.295   0.909   7.378  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.740   2.965   7.674  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.443   2.360   8.362  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.379   0.530   6.480  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.115   3.481   6.941  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.478   2.781   5.458  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.777   2.515   5.420  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.717   2.753   4.321  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.393   1.449   3.919  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.598   1.194   2.733  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.810   3.754   4.723  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.283   5.195   4.734  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.385   6.104   5.274  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.921   5.656   3.313  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.906   2.985   6.271  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.176   3.148   3.472  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.172   3.507   5.704  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.628   3.682   4.022  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.416   5.257   5.376  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.768   5.699   6.200  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      43.986   7.093   5.447  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.183   6.164   4.549  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.818   6.732   3.296  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      41.987   5.204   3.013  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.701   5.359   2.627  1.00  0.00           H  
ATOM    431  N   SER A 578      43.751   0.637   4.921  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.419  -0.637   4.670  1.00  0.00           C  
ATOM    433  C   SER A 578      43.553  -1.518   3.773  1.00  0.00           C  
ATOM    434  O   SER A 578      44.055  -2.107   2.811  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.695  -1.352   5.996  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.018  -2.713   5.744  1.00  0.00           O  
ATOM    437  H   SER A 578      43.568   0.910   5.846  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.360  -0.444   4.173  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.524  -0.880   6.495  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.818  -1.290   6.627  1.00  0.00           H  
ATOM    441  HG  SER A 578      44.318  -3.257   6.110  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.251  -1.575   4.073  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.316  -2.357   3.260  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.230  -1.758   1.854  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.208  -2.488   0.864  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.919  -2.359   3.884  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.918  -3.135   5.203  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.507  -3.092   5.801  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.492  -3.745   7.190  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      38.889  -5.181   7.090  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.913  -1.064   4.837  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.674  -3.373   3.189  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.611  -1.342   4.069  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.227  -2.821   3.198  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.202  -4.161   5.017  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.617  -2.685   5.891  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.189  -2.064   5.886  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.829  -3.622   5.150  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.180  -3.227   7.840  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      37.495  -3.678   7.602  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      38.886  -5.479   6.094  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      38.214  -5.764   7.628  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      39.843  -5.304   7.485  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.191  -0.420   1.786  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.110   0.292   0.505  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.321  -0.020  -0.360  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.197  -0.215  -1.572  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.072   1.807   0.747  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.735   2.226   1.370  1.00  0.00           C  
ATOM    470  CD  LYS A 580      38.622   2.187   0.319  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.309   2.656   0.947  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      36.225   2.628  -0.076  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.218   0.098   2.618  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.213  -0.005  -0.014  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.877   2.081   1.417  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.205   2.320  -0.194  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.490   1.549   2.173  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.822   3.229   1.760  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      38.880   2.838  -0.503  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      38.503   1.179  -0.044  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.048   2.004   1.764  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.428   3.665   1.316  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.491   3.233  -0.880  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      35.341   2.977   0.347  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.087   1.653  -0.410  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.487  -0.065   0.278  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.732  -0.354  -0.417  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.673  -1.744  -1.043  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.090  -1.935  -2.189  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.888  -0.287   0.584  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.507   0.099   1.242  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.890   0.382  -1.194  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.285   0.717   0.612  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.668  -0.973   0.285  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.531  -0.559   1.565  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.140  -2.701  -0.282  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.008  -4.073  -0.756  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.027  -4.152  -1.922  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.262  -4.884  -2.884  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.824  -2.474   0.618  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      44.976  -4.432  -1.080  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.651  -4.695   0.051  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.928  -3.394  -1.827  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.911  -3.391  -2.882  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.482  -2.876  -4.200  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.180  -3.430  -5.261  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.715  -2.517  -2.484  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.940  -3.159  -1.321  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.787  -2.256  -0.849  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.597  -1.189  -1.414  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.104  -2.654   0.079  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.799  -2.835  -1.033  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.565  -4.402  -3.031  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.068  -1.543  -2.183  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.057  -2.412  -3.332  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      38.536  -4.105  -1.645  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      39.613  -3.330  -0.498  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.289  -1.809  -4.136  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.874  -1.234  -5.351  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.824  -2.248  -6.008  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.792  -2.436  -7.226  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.600   0.091  -5.021  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.550   1.114  -4.551  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.297   0.634  -6.286  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.230   2.358  -3.961  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.485  -1.403  -3.265  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.073  -1.021  -6.044  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.329  -0.072  -4.234  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.937   1.406  -5.390  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.925   0.660  -3.796  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      43.577   0.714  -7.087  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      45.085  -0.045  -6.581  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.719   1.607  -6.081  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.735   2.898  -4.748  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.949   2.056  -3.214  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.484   2.997  -3.508  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.656  -2.894  -5.188  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.612  -3.892  -5.684  1.00  0.00           C  
ATOM    539  C   TRP A 585      44.888  -5.021  -6.407  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.333  -5.484  -7.461  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.396  -4.498  -4.499  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.821  -4.054  -4.537  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.479  -3.517  -3.504  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.747  -4.091  -5.653  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.777  -3.230  -3.899  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      49.987  -3.558  -5.230  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.624  -4.532  -6.979  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.076  -3.468  -6.108  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.711  -4.441  -7.856  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.929  -3.907  -7.418  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.630  -2.690  -4.231  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.294  -3.416  -6.373  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      45.945  -4.176  -3.572  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.360  -5.579  -4.546  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.055  -3.355  -2.522  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.465  -2.835  -3.328  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.687  -4.946  -7.325  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.026  -3.057  -5.781  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.608  -4.781  -8.878  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.763  -3.834  -8.100  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.797  -5.469  -5.806  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.017  -6.577  -6.360  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.502  -6.248  -7.764  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.453  -7.131  -8.622  1.00  0.00           O  
ATOM    565  CB  LYS A 586      41.828  -6.899  -5.445  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.302  -7.619  -4.174  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.092  -7.865  -3.260  1.00  0.00           C  
ATOM    568  CE  LYS A 586      41.529  -8.510  -1.933  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      42.186  -9.828  -2.185  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.533  -5.065  -4.948  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.651  -7.448  -6.419  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.332  -5.981  -5.169  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.136  -7.533  -5.976  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      42.751  -8.562  -4.444  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.026  -7.010  -3.661  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.610  -6.923  -3.052  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.395  -8.519  -3.760  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      42.221  -7.857  -1.422  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      40.658  -8.662  -1.311  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      43.117  -9.844  -1.721  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      42.306  -9.972  -3.208  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      41.595 -10.590  -1.795  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.127  -4.987  -7.993  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.626  -4.564  -9.309  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.768  -4.192 -10.267  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.620  -4.293 -11.488  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.191  -4.329  -7.269  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.051  -5.370  -9.742  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      40.984  -3.706  -9.178  1.00  0.00           H  
ATOM    590  N   MET A 588      43.893  -3.747  -9.700  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.061  -3.339 -10.484  1.00  0.00           C  
ATOM    592  C   MET A 588      45.826  -4.555 -11.017  1.00  0.00           C  
ATOM    593  O   MET A 588      45.736  -5.652 -10.463  1.00  0.00           O  
ATOM    594  CB  MET A 588      45.968  -2.455  -9.629  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.024  -1.802 -10.513  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.894  -0.510  -9.581  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.222  -1.532  -8.897  1.00  0.00           C  
ATOM    598  H   MET A 588      43.935  -3.682  -8.728  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.716  -2.759 -11.330  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.374  -1.688  -9.156  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.450  -3.055  -8.873  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.725  -2.554 -10.837  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.548  -1.363 -11.375  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.139  -0.959  -8.873  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.365  -2.409  -9.510  1.00  0.00           H  
ATOM    606  HE3 MET A 588      48.958  -1.836  -7.894  1.00  0.00           H  
ATOM    607  N   SER A 589      46.543  -4.349 -12.125  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.294  -5.426 -12.782  1.00  0.00           C  
ATOM    609  C   SER A 589      48.377  -6.031 -11.877  1.00  0.00           C  
ATOM    610  O   SER A 589      49.022  -5.330 -11.095  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.938  -4.884 -14.059  1.00  0.00           C  
ATOM    612  OG  SER A 589      48.969  -3.968 -13.713  1.00  0.00           O  
ATOM    613  H   SER A 589      46.544  -3.455 -12.526  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.601  -6.207 -13.057  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.360  -5.694 -14.628  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.184  -4.385 -14.656  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.563  -3.890 -14.464  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.559  -7.348 -12.019  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.557  -8.108 -11.250  1.00  0.00           C  
ATOM    620  C   LYS A 590      50.988  -7.687 -11.609  1.00  0.00           C  
ATOM    621  O   LYS A 590      51.880  -7.690 -10.757  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.402  -9.606 -11.539  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.063 -10.130 -11.005  1.00  0.00           C  
ATOM    624  CD  LYS A 590      47.915 -11.609 -11.383  1.00  0.00           C  
ATOM    625  CE  LYS A 590      46.575 -12.159 -10.866  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.426 -13.595 -11.258  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.007  -7.828 -12.671  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.392  -7.939 -10.197  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.450  -9.771 -12.603  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.207 -10.143 -11.060  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.037 -10.029  -9.931  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.254  -9.565 -11.441  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      47.951 -11.701 -12.457  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      48.726 -12.171 -10.947  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      46.545 -12.079  -9.791  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      45.765 -11.586 -11.291  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      47.078 -13.818 -12.037  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      45.446 -13.769 -11.566  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      46.644 -14.203 -10.441  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.195  -7.368 -12.890  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.519  -6.986 -13.409  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.109  -5.820 -12.612  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.322  -5.781 -12.380  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.373  -6.586 -14.889  1.00  0.00           C  
ATOM    645  CG  GLU A 591      53.744  -6.257 -15.518  1.00  0.00           C  
ATOM    646  CD  GLU A 591      54.619  -7.509 -15.679  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      55.777  -7.346 -16.026  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.129  -8.607 -15.466  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.440  -7.429 -13.513  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.189  -7.832 -13.340  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.917  -7.400 -15.434  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      51.735  -5.717 -14.955  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.586  -5.813 -16.490  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      54.257  -5.546 -14.889  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.255  -4.891 -12.183  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.716  -3.746 -11.392  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.314  -4.213 -10.063  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.266  -3.629  -9.568  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.566  -2.774 -11.121  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.269  -1.941 -12.372  1.00  0.00           C  
ATOM    661  CD  LYS A 592      50.099  -1.006 -12.072  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.799  -0.109 -13.277  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.650   0.796 -12.953  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.301  -4.982 -12.389  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.484  -3.231 -11.954  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.684  -3.332 -10.847  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.839  -2.115 -10.311  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      52.140  -1.359 -12.633  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      51.009  -2.593 -13.190  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.231  -1.596 -11.851  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.342  -0.390 -11.220  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.668   0.486 -13.512  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.543  -0.722 -14.128  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      48.156   0.450 -12.104  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      47.987   0.815 -13.754  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      49.006   1.758 -12.775  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.750  -5.265  -9.485  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.256  -5.794  -8.216  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.674  -6.315  -8.401  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.541  -6.103  -7.548  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.335  -6.909  -7.741  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.748  -7.398  -6.357  1.00  0.00           C  
ATOM    683  CD  LYS A 593      51.779  -8.487  -5.945  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.134  -9.033  -4.567  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.152 -10.093  -4.205  1.00  0.00           N  
ATOM    686  H   LYS A 593      51.984  -5.698  -9.917  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.270  -5.006  -7.478  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.322  -6.539  -7.700  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.385  -7.731  -8.439  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      53.751  -7.792  -6.391  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.696  -6.582  -5.653  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      50.784  -8.077  -5.918  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      51.822  -9.281  -6.671  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.128  -9.450  -4.588  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.090  -8.236  -3.840  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      50.186  -9.720  -4.308  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.308 -10.390  -3.220  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      51.274 -10.909  -4.839  1.00  0.00           H  
ATOM    699  N   GLU A 594      54.889  -6.990  -9.522  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.194  -7.549  -9.837  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.259  -6.449  -9.874  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.365  -6.660  -9.369  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.157  -8.248 -11.196  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.234  -9.474 -11.139  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.188 -10.199 -12.496  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      55.852  -9.766 -13.426  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      54.485 -11.192 -12.581  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.147  -7.122 -10.147  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.458  -8.271  -9.080  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.791  -7.559 -11.942  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.154  -8.565 -11.459  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      55.594 -10.155 -10.384  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.237  -9.153 -10.877  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.936  -5.284 -10.473  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.922  -4.193 -10.545  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.290  -3.705  -9.147  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.459  -3.429  -8.869  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.457  -3.016 -11.437  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.232  -2.275 -10.884  1.00  0.00           C  
ATOM    720  CD  GLU A 595      56.243  -0.826 -11.357  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.624   0.028 -10.576  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      55.868  -0.593 -12.492  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.043  -5.168 -10.869  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.818  -4.604 -10.989  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.264  -2.317 -11.526  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.213  -3.400 -12.412  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.345  -2.750 -11.258  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.221  -2.299  -9.810  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.287  -3.614  -8.275  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.508  -3.174  -6.895  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.427  -4.161  -6.169  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.308  -3.750  -5.413  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.184  -3.068  -6.129  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.387  -1.891  -6.605  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.238  -1.970  -7.311  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.642  -0.470  -6.398  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.774  -0.692  -7.563  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.606   0.271  -7.016  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.664   0.238  -5.741  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.585   1.670  -6.983  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.647   1.643  -5.705  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.608   2.357  -6.323  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.386  -3.852  -8.572  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.980  -2.202  -6.910  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.609  -3.973  -6.274  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.398  -2.948  -5.079  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.762  -2.887  -7.630  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.960  -0.477  -8.063  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.470  -0.300  -5.264  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.782   2.215  -7.459  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.438   2.176  -5.195  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.603   3.441  -6.289  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.210  -5.461  -6.411  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.025  -6.505  -5.783  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.486  -6.362  -6.203  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.394  -6.468  -5.375  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.512  -7.895  -6.195  1.00  0.00           C  
ATOM    758  CG  ASP A 597      57.355  -8.358  -5.300  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      57.238  -7.868  -4.188  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      56.604  -9.209  -5.744  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.491  -5.721  -7.027  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.952  -6.411  -4.710  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      58.172  -7.856  -7.219  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      59.322  -8.608  -6.122  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.693  -6.123  -7.500  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.038  -5.965  -8.058  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.743  -4.751  -7.433  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.923  -4.829  -7.084  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.938  -5.810  -9.587  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.334  -5.747 -10.217  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.208  -5.664 -11.742  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.540  -4.418 -12.137  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      63.200  -3.261 -12.333  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      64.500  -3.173 -12.184  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      62.532  -2.197 -12.681  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.920  -6.058  -8.098  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.613  -6.852  -7.837  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.405  -6.655  -9.994  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.400  -4.905  -9.819  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.854  -4.875  -9.849  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.889  -6.634  -9.952  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      64.190  -5.697 -12.184  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.633  -6.506 -12.096  1.00  0.00           H  
ATOM    784  HE  ARG A 598      61.569  -4.430 -12.267  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      65.030  -3.977 -11.919  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      64.960  -2.298 -12.337  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      61.540  -2.245 -12.801  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      63.011  -1.333 -12.827  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.007  -3.641  -7.287  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.562  -2.418  -6.691  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.993  -2.699  -5.249  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.042  -2.227  -4.803  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.501  -1.301  -6.710  1.00  0.00           C  
ATOM    794  CG  LYS A 599      62.099   0.034  -6.228  1.00  0.00           C  
ATOM    795  CD  LYS A 599      61.026   1.130  -6.319  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.597   2.483  -5.867  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.544   3.544  -5.977  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.072  -3.648  -7.581  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.422  -2.100  -7.262  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      61.132  -1.181  -7.716  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      60.684  -1.578  -6.062  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.426  -0.066  -5.206  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      62.938   0.300  -6.852  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      60.685   1.212  -7.338  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.195   0.867  -5.684  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.926   2.412  -4.841  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      62.436   2.748  -6.494  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      59.672   3.138  -6.375  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      60.884   4.307  -6.599  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      60.342   3.932  -5.033  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.170  -3.473  -4.536  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.453  -3.827  -3.148  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.743  -4.644  -3.049  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.537  -4.442  -2.126  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.284  -4.628  -2.569  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.352  -3.812  -4.957  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.571  -2.920  -2.573  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.498  -5.685  -2.635  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.387  -4.408  -3.130  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.137  -4.354  -1.535  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.946  -5.560  -4.004  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.150  -6.396  -4.011  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.395  -5.544  -4.235  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.414  -5.747  -3.572  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.076  -7.458  -5.110  1.00  0.00           C  
ATOM    826  CG  GLU A 601      64.007  -8.508  -4.772  1.00  0.00           C  
ATOM    827  CD  GLU A 601      63.884  -9.559  -5.890  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.660  -9.517  -6.835  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.007 -10.399  -5.780  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.278  -5.674  -4.713  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.233  -6.892  -3.055  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.827  -6.985  -6.047  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      66.035  -7.943  -5.198  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.276  -9.003  -3.852  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.054  -8.017  -4.642  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.307  -4.592  -5.175  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.442  -3.713  -5.471  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.778  -2.849  -4.263  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.951  -2.646  -3.949  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.136  -2.811  -6.678  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.446  -3.520  -8.003  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.896  -3.106  -9.008  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.236  -4.453  -8.001  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.468  -4.480  -5.670  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.300  -4.326  -5.706  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.091  -2.537  -6.660  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.735  -1.914  -6.609  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.737  -2.354  -3.588  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.926  -1.520  -2.406  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.591  -2.329  -1.292  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.479  -1.829  -0.597  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.579  -0.978  -1.926  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.827  -2.560  -3.892  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.564  -0.688  -2.665  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.277  -0.153  -2.554  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.672  -0.637  -0.904  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      64.836  -1.760  -1.978  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.160  -3.590  -1.141  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.721  -4.480  -0.123  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.203  -4.733  -0.416  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.033  -4.683   0.495  1.00  0.00           O  
ATOM    862  CB  ARG A 604      66.938  -5.808  -0.107  1.00  0.00           C  
ATOM    863  CG  ARG A 604      67.447  -6.733   1.012  1.00  0.00           C  
ATOM    864  CD  ARG A 604      66.632  -8.033   1.006  1.00  0.00           C  
ATOM    865  NE  ARG A 604      66.974  -8.876   2.161  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      66.648 -10.184   2.232  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      65.989 -10.784   1.270  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      66.998 -10.877   3.278  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.456  -3.925  -1.734  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.632  -4.008   0.844  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      65.893  -5.598   0.057  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.055  -6.301  -1.059  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      68.488  -6.961   0.844  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      67.334  -6.243   1.966  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.583  -7.792   1.045  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.836  -8.574   0.093  1.00  0.00           H  
ATOM    877  HE  ARG A 604      67.452  -8.471   2.915  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.711 -10.272   0.456  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      65.762 -11.755   1.352  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      67.502 -10.441   4.022  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      66.760 -11.848   3.335  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.526  -4.987  -1.692  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.917  -5.226  -2.096  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.752  -3.963  -1.870  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.894  -4.037  -1.416  1.00  0.00           O  
ATOM    886  CB  ARG A 605      70.996  -5.606  -3.580  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.420  -7.007  -3.812  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.488  -7.344  -5.308  1.00  0.00           C  
ATOM    889  NE  ARG A 605      69.889  -8.659  -5.572  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      69.745  -9.163  -6.815  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      70.153  -8.510  -7.880  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      69.178 -10.324  -6.969  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.819  -5.002  -2.373  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.328  -6.030  -1.501  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.436  -4.889  -4.162  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.029  -5.588  -3.897  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      70.996  -7.728  -3.253  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.393  -7.033  -3.484  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.954  -6.593  -5.867  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.521  -7.352  -5.623  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.580  -9.195  -4.814  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      70.585  -7.614  -7.785  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      70.030  -8.913  -8.788  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      68.856 -10.832  -6.169  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      69.064 -10.708  -7.885  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.165  -2.808  -2.208  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.850  -1.520  -2.062  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.123  -1.198  -0.588  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.182  -0.659  -0.257  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.996  -0.405  -2.686  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.257  -0.290  -4.195  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.350  -0.611  -4.630  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      70.346   0.118  -4.896  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.255  -2.826  -2.575  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.790  -1.566  -2.585  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.952  -0.620  -2.520  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.244   0.536  -2.214  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.166  -1.536   0.286  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.314  -1.285   1.725  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.520  -2.055   2.249  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.346  -1.501   2.973  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.044  -1.730   2.466  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.120  -1.398   3.952  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      69.628  -0.171   4.422  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.652  -2.327   4.863  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.664   0.125   5.794  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.692  -2.025   6.234  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.196  -0.802   6.701  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.220  -0.518   8.053  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.348  -1.962  -0.044  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.469  -0.228   1.890  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.192  -1.230   2.036  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      69.922  -2.798   2.347  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.218   0.549   3.727  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      71.037  -3.273   4.510  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      69.284   1.071   6.151  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      71.101  -2.742   6.931  1.00  0.00           H  
ATOM    938  HH  TYR A 607      70.578   0.365   8.165  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.612  -3.330   1.857  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.724  -4.184   2.279  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.055  -3.563   1.847  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.037  -3.606   2.592  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.597  -5.571   1.634  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.344  -6.302   2.149  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.453  -6.625   3.644  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.560  -6.778   4.134  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.415  -6.726   4.278  1.00  0.00           O  
ATOM    948  H   GLU A 608      71.920  -3.699   1.271  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.709  -4.290   3.354  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.525  -5.459   0.561  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.474  -6.154   1.871  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      71.478  -5.679   1.985  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      72.223  -7.224   1.597  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.071  -2.984   0.641  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.275  -2.346   0.100  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.699  -1.168   0.985  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.892  -0.950   1.206  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.004  -1.862  -1.335  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.294  -1.327  -1.973  1.00  0.00           C  
ATOM    960  CD  LYS A 609      77.028  -0.918  -3.428  1.00  0.00           C  
ATOM    961  CE  LYS A 609      78.327  -0.406  -4.060  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      78.081  -0.014  -5.478  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.252  -2.986   0.103  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.077  -3.070   0.079  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.630  -2.686  -1.924  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.263  -1.077  -1.313  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.636  -0.468  -1.418  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      78.050  -2.094  -1.950  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.671  -1.773  -3.982  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.285  -0.137  -3.453  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      78.683   0.450  -3.509  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      79.072  -1.188  -4.028  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      78.727   0.758  -5.741  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      77.095   0.307  -5.585  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      78.249  -0.830  -6.100  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.709  -0.424   1.488  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.978   0.724   2.357  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.647   0.267   3.650  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.545   0.940   4.163  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.675   1.445   2.699  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.781  -0.656   1.276  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.633   1.411   1.843  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.275   1.910   1.811  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.870   2.202   3.446  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      73.962   0.733   3.087  1.00  0.00           H  
ATOM    986  N   MET A 611      76.201  -0.883   4.165  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.757  -1.436   5.402  1.00  0.00           C  
ATOM    988  C   MET A 611      78.241  -1.751   5.209  1.00  0.00           C  
ATOM    989  O   MET A 611      79.054  -1.514   6.107  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.001  -2.716   5.812  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.481  -2.460   5.924  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.128  -1.070   7.044  1.00  0.00           S  
ATOM    993  CE  MET A 611      73.776  -2.033   8.529  1.00  0.00           C  
ATOM    994  H   MET A 611      75.481  -1.366   3.708  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.654  -0.706   6.188  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.174  -3.480   5.068  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.376  -3.061   6.764  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.090  -2.233   4.951  1.00  0.00           H  
ATOM    999  HG3 MET A 611      73.998  -3.353   6.296  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      72.862  -2.595   8.382  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      73.658  -1.368   9.367  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      74.597  -2.710   8.719  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.580  -2.276   4.027  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.966  -2.618   3.699  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.838  -1.357   3.659  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.999  -1.397   4.078  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.017  -3.347   2.347  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      81.441  -3.852   2.064  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      81.438  -4.661   0.763  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      82.841  -5.217   0.477  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      83.816  -4.098   0.308  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.879  -2.431   3.359  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.347  -3.280   4.463  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.343  -4.188   2.372  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      79.714  -2.670   1.564  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      82.107  -3.008   1.962  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      81.772  -4.477   2.877  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.741  -5.480   0.853  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      81.136  -4.022  -0.053  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      83.155  -5.842   1.300  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      82.812  -5.807  -0.426  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      83.309  -3.192   0.261  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      84.353  -4.240  -0.575  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      84.472  -4.085   1.114  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.275  -0.245   3.161  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.025   1.017   3.090  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.350   1.523   4.495  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.441   2.048   4.729  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.230   2.100   2.355  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      80.096   1.754   0.865  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      79.229   2.792   0.130  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      78.783   3.745   0.754  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      79.028   2.617  -1.059  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.347  -0.275   2.845  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.950   0.842   2.560  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.249   2.187   2.793  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.748   3.042   2.452  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.077   1.733   0.417  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      79.642   0.779   0.767  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.396   1.363   5.425  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.596   1.811   6.806  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.793   1.099   7.420  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.629   1.728   8.074  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.357   1.515   7.670  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.155   2.381   7.278  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      76.886   1.793   7.198  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      78.295   3.761   7.013  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      75.767   2.566   6.857  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.175   4.530   6.670  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      75.911   3.933   6.591  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      74.809   4.693   6.256  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.548   0.939   5.175  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.777   2.874   6.809  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.094   0.473   7.558  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.603   1.700   8.705  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      76.769   0.740   7.404  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.270   4.226   7.071  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      74.793   2.103   6.800  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.287   5.585   6.466  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      75.039   5.227   5.492  1.00  0.00           H  
ATOM   1061  N   GLU A 615      81.862  -0.216   7.200  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      82.959  -1.023   7.729  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.292  -0.576   7.137  1.00  0.00           C  
ATOM   1064  O   GLU A 615      85.304  -0.531   7.839  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.752  -2.500   7.389  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      81.544  -3.065   8.147  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      81.301  -4.537   7.776  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.809  -4.984   6.757  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      80.606  -5.202   8.525  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.159  -0.648   6.670  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.992  -0.913   8.802  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      82.585  -2.600   6.328  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      83.635  -3.053   7.665  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      81.726  -2.991   9.208  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.666  -2.488   7.897  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.281  -0.265   5.838  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.491   0.163   5.142  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.767   1.643   5.379  1.00  0.00           C  
ATOM   1079  O   GLY A 616      84.920   2.365   5.908  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.440  -0.334   5.337  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      86.329  -0.415   5.502  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.371  -0.007   4.083  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.963   2.080   4.980  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.367   3.474   5.143  1.00  0.00           C  
ATOM   1085  C   GLY A 617      88.883   3.591   5.277  1.00  0.00           C  
ATOM   1086  O   GLY A 617      89.374   4.706   5.269  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      89.531   2.564   5.388  1.00  0.00           O  
ATOM   1088  H   GLY A 617      87.587   1.447   4.566  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.042   4.040   4.279  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      86.900   3.879   6.027  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 551      54.463  -7.142   2.170  1.00  0.00           N  
ATOM      2  CA  MET A 551      55.779  -7.296   1.483  1.00  0.00           C  
ATOM      3  C   MET A 551      56.402  -5.922   1.274  1.00  0.00           C  
ATOM      4  O   MET A 551      55.736  -4.900   1.447  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.589  -7.986   0.120  1.00  0.00           C  
ATOM      6  CG  MET A 551      55.114  -9.438   0.299  1.00  0.00           C  
ATOM      7  SD  MET A 551      56.317 -10.395   1.271  1.00  0.00           S  
ATOM      8  CE  MET A 551      57.634 -10.510   0.033  1.00  0.00           C  
ATOM      9  H   MET A 551      54.152  -8.060   2.546  1.00  0.00           H  
ATOM     10  HA  MET A 551      56.433  -7.893   2.100  1.00  0.00           H  
ATOM     11  HB2 MET A 551      54.852  -7.440  -0.455  1.00  0.00           H  
ATOM     12  HB3 MET A 551      56.526  -7.982  -0.415  1.00  0.00           H  
ATOM     13  HG2 MET A 551      54.161  -9.441   0.806  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.998  -9.894  -0.675  1.00  0.00           H  
ATOM     15  HE1 MET A 551      58.175  -9.573  -0.014  1.00  0.00           H  
ATOM     16  HE2 MET A 551      57.205 -10.725  -0.932  1.00  0.00           H  
ATOM     17  HE3 MET A 551      58.311 -11.307   0.309  1.00  0.00           H  
ATOM     18  N   SER A 552      57.683  -5.907   0.899  1.00  0.00           N  
ATOM     19  CA  SER A 552      58.398  -4.653   0.659  1.00  0.00           C  
ATOM     20  C   SER A 552      57.733  -3.858  -0.460  1.00  0.00           C  
ATOM     21  O   SER A 552      57.568  -2.640  -0.345  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.847  -4.943   0.283  1.00  0.00           C  
ATOM     23  OG  SER A 552      60.451  -5.705   1.316  1.00  0.00           O  
ATOM     24  H   SER A 552      58.155  -6.759   0.779  1.00  0.00           H  
ATOM     25  HA  SER A 552      58.385  -4.063   1.563  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.879  -5.501  -0.638  1.00  0.00           H  
ATOM     27  HB3 SER A 552      60.376  -4.008   0.153  1.00  0.00           H  
ATOM     28  HG  SER A 552      61.402  -5.668   1.196  1.00  0.00           H  
ATOM     29  N   ALA A 553      57.347  -4.554  -1.534  1.00  0.00           N  
ATOM     30  CA  ALA A 553      56.685  -3.900  -2.668  1.00  0.00           C  
ATOM     31  C   ALA A 553      55.361  -3.288  -2.214  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.989  -2.188  -2.630  1.00  0.00           O  
ATOM     33  CB  ALA A 553      56.419  -4.928  -3.773  1.00  0.00           C  
ATOM     34  H   ALA A 553      57.501  -5.522  -1.561  1.00  0.00           H  
ATOM     35  HA  ALA A 553      57.326  -3.122  -3.054  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      57.281  -4.993  -4.418  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.559  -4.618  -4.353  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      56.225  -5.892  -3.330  1.00  0.00           H  
ATOM     39  N   TYR A 554      54.668  -4.021  -1.346  1.00  0.00           N  
ATOM     40  CA  TYR A 554      53.390  -3.591  -0.795  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.578  -2.320   0.048  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.773  -1.396  -0.034  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.834  -4.741   0.054  1.00  0.00           C  
ATOM     44  CG  TYR A 554      51.474  -4.407   0.628  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      51.360  -3.974   1.954  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      50.324  -4.562  -0.157  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      50.101  -3.694   2.496  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.064  -4.277   0.383  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.951  -3.846   1.710  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.707  -3.577   2.247  1.00  0.00           O  
ATOM     51  H   TYR A 554      55.036  -4.882  -1.061  1.00  0.00           H  
ATOM     52  HA  TYR A 554      52.704  -3.387  -1.603  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      52.746  -5.622  -0.565  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      53.519  -4.947   0.860  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      52.248  -3.855   2.559  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      50.410  -4.896  -1.181  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      50.016  -3.359   3.519  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      48.179  -4.396  -0.226  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.352  -2.804   1.804  1.00  0.00           H  
ATOM     60  N   MET A 555      54.649  -2.295   0.856  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.947  -1.141   1.721  1.00  0.00           C  
ATOM     62  C   MET A 555      55.216   0.118   0.880  1.00  0.00           C  
ATOM     63  O   MET A 555      54.676   1.188   1.178  1.00  0.00           O  
ATOM     64  CB  MET A 555      56.163  -1.464   2.614  1.00  0.00           C  
ATOM     65  CG  MET A 555      56.450  -0.309   3.581  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.771  -0.781   4.735  1.00  0.00           S  
ATOM     67  CE  MET A 555      59.167  -0.794   3.579  1.00  0.00           C  
ATOM     68  H   MET A 555      55.247  -3.069   0.874  1.00  0.00           H  
ATOM     69  HA  MET A 555      54.092  -0.955   2.356  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.957  -2.355   3.185  1.00  0.00           H  
ATOM     71  HB3 MET A 555      57.027  -1.629   1.993  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.754   0.561   3.020  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.555  -0.079   4.139  1.00  0.00           H  
ATOM     74  HE1 MET A 555      60.082  -0.623   4.127  1.00  0.00           H  
ATOM     75  HE2 MET A 555      59.042  -0.014   2.845  1.00  0.00           H  
ATOM     76  HE3 MET A 555      59.217  -1.753   3.081  1.00  0.00           H  
ATOM     77  N   LEU A 556      56.046  -0.015  -0.165  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.369   1.127  -1.036  1.00  0.00           C  
ATOM     79  C   LEU A 556      55.105   1.632  -1.742  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.871   2.838  -1.837  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.394   0.719  -2.108  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.769   0.426  -1.490  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.671  -0.185  -2.565  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.420   1.722  -0.982  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.446  -0.891  -0.351  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.784   1.923  -0.439  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      57.042  -0.165  -2.617  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.493   1.521  -2.823  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.658  -0.274  -0.674  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.822   0.538  -3.354  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      59.203  -1.070  -2.972  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.623  -0.448  -2.131  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.449   2.448  -1.781  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.428   1.512  -0.653  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.848   2.116  -0.156  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.306   0.685  -2.235  1.00  0.00           N  
ATOM     97  CA  TRP A 557      53.055   0.984  -2.944  1.00  0.00           C  
ATOM     98  C   TRP A 557      52.061   1.667  -2.003  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.400   2.632  -2.383  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.500  -0.351  -3.476  1.00  0.00           C  
ATOM    101  CG  TRP A 557      51.136  -0.238  -4.116  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.898  -0.284  -5.450  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.829  -0.118  -3.474  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.532  -0.223  -5.667  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.831  -0.115  -4.480  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.414  -0.017  -2.133  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.470  -0.025  -4.159  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      48.052   0.081  -1.814  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      47.083   0.074  -2.823  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.567  -0.252  -2.120  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.265   1.637  -3.777  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      53.190  -0.741  -4.211  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.444  -1.051  -2.656  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.652  -0.370  -6.218  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      49.100  -0.248  -6.547  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      50.146  -0.010  -1.340  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.722  -0.042  -4.936  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.747   0.165  -0.783  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      46.033   0.146  -2.565  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.964   1.140  -0.780  1.00  0.00           N  
ATOM    121  CA  LEU A 558      51.048   1.677   0.231  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.444   3.104   0.609  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.589   3.962   0.758  1.00  0.00           O  
ATOM    124  CB  LEU A 558      51.078   0.790   1.490  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.754   0.855   2.285  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.875  -0.068   3.500  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.448   2.284   2.776  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.516   0.368  -0.555  1.00  0.00           H  
ATOM    129  HA  LEU A 558      50.045   1.686  -0.170  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.248  -0.231   1.191  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.889   1.109   2.126  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.946   0.507   1.656  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.205  -1.046   3.180  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      48.914  -0.152   3.986  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.593   0.345   4.192  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.354   2.740   3.149  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.712   2.246   3.569  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      49.056   2.870   1.959  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.749   3.344   0.772  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.240   4.673   1.156  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.882   5.719   0.099  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.392   6.800   0.434  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.762   4.606   1.336  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.328   5.973   1.713  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.698   6.723   2.458  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.488   6.342   1.237  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.391   2.614   0.647  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.789   4.955   2.092  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      54.993   3.898   2.117  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.213   4.275   0.413  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.988   5.745   0.643  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.860   7.215   1.477  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.118   5.383  -1.166  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.806   6.291  -2.271  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.295   6.389  -2.491  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.763   7.466  -2.768  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.486   5.803  -3.551  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.502   4.504  -1.364  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.187   7.272  -2.031  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.364   4.733  -3.638  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.538   6.044  -3.513  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.037   6.288  -4.404  1.00  0.00           H  
ATOM    163  N   SER A 561      50.623   5.243  -2.382  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.174   5.158  -2.585  1.00  0.00           C  
ATOM    165  C   SER A 561      48.382   5.742  -1.409  1.00  0.00           C  
ATOM    166  O   SER A 561      47.234   6.129  -1.580  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.757   3.704  -2.816  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.206   3.284  -4.098  1.00  0.00           O  
ATOM    169  H   SER A 561      51.119   4.426  -2.170  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.924   5.721  -3.471  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.192   3.075  -2.061  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.679   3.630  -2.763  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.435   3.056  -4.625  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.986   5.770  -0.216  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.300   6.272   0.986  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.754   7.684   0.761  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.599   7.957   1.099  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.283   6.269   2.174  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.598   6.721   3.469  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.605   6.669   4.625  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.730   7.585   4.385  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      50.709   8.883   4.736  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      49.659   9.426   5.304  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      51.763   9.622   4.518  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.898   5.422  -0.139  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.479   5.608   1.217  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.663   5.274   2.318  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.103   6.935   1.956  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.237   7.730   3.350  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.770   6.064   3.687  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.111   6.949   5.542  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.981   5.661   4.720  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.532   7.233   3.948  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      48.847   8.874   5.486  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      49.671  10.394   5.554  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      52.576   9.224   4.094  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      51.756  10.589   4.775  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.574   8.567   0.187  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.138   9.942  -0.082  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.065   9.961  -1.172  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.095  10.718  -1.086  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.319  10.812  -0.524  1.00  0.00           C  
ATOM    203  CG  GLU A 563      50.315  11.003   0.635  1.00  0.00           C  
ATOM    204  CD  GLU A 563      49.685  11.768   1.808  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      50.218  11.664   2.902  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      48.691  12.449   1.604  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.480   8.290  -0.065  1.00  0.00           H  
ATOM    208  HA  GLU A 563      47.720  10.356   0.821  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      49.823  10.334  -1.351  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      48.951  11.776  -0.839  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.643  10.036   0.981  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.171  11.555   0.273  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.260   9.129  -2.198  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.323   9.048  -3.325  1.00  0.00           C  
ATOM    215  C   LYS A 564      44.950   8.554  -2.861  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.920   9.106  -3.257  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.891   8.092  -4.394  1.00  0.00           C  
ATOM    218  CG  LYS A 564      46.011   8.080  -5.656  1.00  0.00           C  
ATOM    219  CD  LYS A 564      46.650   7.160  -6.706  1.00  0.00           C  
ATOM    220  CE  LYS A 564      45.795   7.107  -7.981  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      45.735   8.457  -8.611  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.060   8.562  -2.201  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.214  10.030  -3.761  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.886   8.411  -4.661  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.937   7.094  -3.985  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      45.027   7.715  -5.405  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      45.936   9.079  -6.053  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.632   7.533  -6.954  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      46.740   6.163  -6.298  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      46.237   6.409  -8.677  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      44.796   6.780  -7.734  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      45.193   8.403  -9.497  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      46.701   8.787  -8.815  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      45.270   9.121  -7.963  1.00  0.00           H  
ATOM    235  N   ILE A 565      44.949   7.509  -2.028  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.704   6.930  -1.524  1.00  0.00           C  
ATOM    237  C   ILE A 565      42.977   7.954  -0.639  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.762   8.126  -0.760  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.004   5.642  -0.722  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.625   4.588  -1.657  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.685   5.064  -0.161  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.279   3.472  -0.826  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.798   7.117  -1.758  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.071   6.679  -2.362  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.685   5.865   0.088  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.857   4.163  -2.285  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.371   5.054  -2.276  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.057   4.756  -0.982  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.175   5.821   0.414  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.901   4.215   0.469  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.511   2.871  -0.360  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.904   3.910  -0.063  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.884   2.846  -1.469  1.00  0.00           H  
ATOM    254  N   LYS A 566      43.730   8.623   0.249  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.134   9.619   1.146  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.531  10.772   0.347  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.432  11.235   0.657  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.177  10.175   2.130  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.490   9.151   3.225  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.527   9.739   4.192  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.782   8.770   5.353  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      46.772   9.360   6.301  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.691   8.439   0.303  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.346   9.143   1.712  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.084  10.408   1.597  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      43.790  11.070   2.587  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.585   8.924   3.764  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      44.883   8.251   2.778  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.452   9.911   3.663  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.159  10.674   4.585  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      44.857   8.586   5.876  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      46.167   7.837   4.967  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      47.298   8.599   6.775  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      46.271   9.932   7.013  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.439   9.965   5.778  1.00  0.00           H  
ATOM    276  N   SER A 567      43.255  11.226  -0.680  1.00  0.00           N  
ATOM    277  CA  SER A 567      42.781  12.325  -1.524  1.00  0.00           C  
ATOM    278  C   SER A 567      41.568  11.900  -2.350  1.00  0.00           C  
ATOM    279  O   SER A 567      40.627  12.679  -2.524  1.00  0.00           O  
ATOM    280  CB  SER A 567      43.896  12.793  -2.456  1.00  0.00           C  
ATOM    281  OG  SER A 567      44.991  13.253  -1.679  1.00  0.00           O  
ATOM    282  H   SER A 567      44.122  10.812  -0.874  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.496  13.150  -0.888  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.219  11.975  -3.077  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.526  13.593  -3.083  1.00  0.00           H  
ATOM    286  HG  SER A 567      44.687  13.998  -1.154  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.607  10.666  -2.860  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.510  10.136  -3.677  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.278   9.819  -2.829  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.148   9.929  -3.310  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.958   8.861  -4.395  1.00  0.00           C  
ATOM    292  CG  ASP A 568      42.045   9.158  -5.433  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.793   8.246  -5.744  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.113  10.281  -5.910  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.390  10.102  -2.689  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.243  10.873  -4.421  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.346   8.165  -3.665  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.107   8.418  -4.889  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.505   9.429  -1.570  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.399   9.100  -0.658  1.00  0.00           C  
ATOM    301  C   HIS A 569      38.624   9.817   0.687  1.00  0.00           C  
ATOM    302  O   HIS A 569      38.995   9.182   1.680  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.266   7.571  -0.419  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.601   6.776  -1.658  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.639   6.384  -2.579  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.792   6.284  -2.127  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.266   5.687  -3.546  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.575   5.599  -3.315  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.427   9.364  -1.249  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.478   9.465  -1.091  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      38.934   7.278   0.378  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.252   7.348  -0.123  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.753   6.418  -1.651  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.770   5.243  -4.395  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.245   5.140  -3.866  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.416  11.130   0.749  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.612  11.911   2.008  1.00  0.00           C  
ATOM    318  C   PRO A 570      37.589  11.534   3.074  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.425  11.268   2.763  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.444  13.376   1.574  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.544  13.365   0.088  1.00  0.00           C  
ATOM    322  CD  PRO A 570      37.984  12.021  -0.347  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.609  11.761   2.386  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.476  13.749   1.882  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.231  13.984   1.992  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.959  14.172  -0.334  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      39.574  13.445  -0.220  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      36.905  12.058  -0.412  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.418  11.702  -1.282  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.032  11.527   4.330  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.152  11.196   5.449  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.198   9.710   5.821  1.00  0.00           C  
ATOM    333  O   GLY A 571      36.460   9.279   6.713  1.00  0.00           O  
ATOM    334  H   GLY A 571      38.969  11.756   4.509  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      37.453  11.777   6.309  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.139  11.460   5.186  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.061   8.931   5.157  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.175   7.509   5.465  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.190   7.295   6.593  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.234   7.951   6.637  1.00  0.00           O  
ATOM    341  CB  ILE A 572      38.545   6.691   4.210  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.512   5.193   4.561  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      39.941   7.073   3.696  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.465   4.355   3.285  1.00  0.00           C  
ATOM    345  H   ILE A 572      38.633   9.321   4.464  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.211   7.169   5.817  1.00  0.00           H  
ATOM    347  HB  ILE A 572      37.818   6.888   3.433  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.397   4.939   5.123  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      37.636   4.982   5.155  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      39.959   8.123   3.451  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.169   6.492   2.813  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.675   6.870   4.461  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.750   3.338   3.512  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.150   4.766   2.557  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      37.463   4.368   2.885  1.00  0.00           H  
ATOM    356  N   SER A 573      38.854   6.382   7.502  1.00  0.00           N  
ATOM    357  CA  SER A 573      39.711   6.076   8.645  1.00  0.00           C  
ATOM    358  C   SER A 573      41.032   5.463   8.194  1.00  0.00           C  
ATOM    359  O   SER A 573      41.113   4.860   7.124  1.00  0.00           O  
ATOM    360  CB  SER A 573      38.994   5.110   9.584  1.00  0.00           C  
ATOM    361  OG  SER A 573      38.001   5.820  10.311  1.00  0.00           O  
ATOM    362  H   SER A 573      38.005   5.907   7.403  1.00  0.00           H  
ATOM    363  HA  SER A 573      39.914   6.991   9.181  1.00  0.00           H  
ATOM    364  HB2 SER A 573      38.524   4.326   9.011  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.711   4.674  10.267  1.00  0.00           H  
ATOM    366  HG  SER A 573      37.257   5.230  10.455  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.060   5.630   9.028  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.395   5.100   8.735  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.350   3.573   8.666  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.945   2.964   7.775  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.397   5.546   9.828  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.381   7.096  10.004  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.822   5.067   9.481  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      44.765   7.836   8.701  1.00  0.00           C  
ATOM    375  H   ILE A 574      41.918   6.124   9.863  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.723   5.487   7.783  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.102   5.087  10.761  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      43.391   7.404  10.301  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.080   7.366  10.781  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      45.862   3.989   9.532  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.524   5.486  10.187  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.077   5.391   8.483  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      44.940   8.880   8.917  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      43.962   7.746   7.985  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      45.662   7.398   8.291  1.00  0.00           H  
ATOM    386  N   THR A 575      42.642   2.972   9.617  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.516   1.521   9.674  1.00  0.00           C  
ATOM    388  C   THR A 575      41.832   1.008   8.409  1.00  0.00           C  
ATOM    389  O   THR A 575      42.271   0.020   7.816  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.702   1.124  10.903  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.212   1.810  12.039  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.814  -0.383  11.126  1.00  0.00           C  
ATOM    393  H   THR A 575      42.199   3.518  10.299  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.501   1.083   9.747  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.668   1.388  10.752  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.470   2.200  12.506  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.307  -0.649  12.041  1.00  0.00           H  
ATOM    398 HG22 THR A 575      42.855  -0.659  11.199  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.360  -0.903  10.297  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.766   1.701   7.998  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.025   1.328   6.793  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.910   1.482   5.554  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.795   0.700   4.611  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.776   2.202   6.640  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.609   1.632   7.453  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.794   2.420   7.902  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.534   0.422   7.602  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.478   2.483   8.515  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.719   0.297   6.877  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.997   3.201   6.984  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.496   2.239   5.597  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.791   2.493   5.571  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.695   2.738   4.443  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.604   1.540   4.220  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.857   1.160   3.079  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.589   3.957   4.706  1.00  0.00           C  
ATOM    417  CG  LEU A 577      42.845   5.272   4.454  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      43.728   6.430   4.922  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.558   5.442   2.954  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.830   3.080   6.353  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.113   2.916   3.552  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.921   3.936   5.729  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.450   3.911   4.056  1.00  0.00           H  
ATOM    424  HG  LEU A 577      41.919   5.276   5.008  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.526   6.585   4.209  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.153   6.200   5.886  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      43.135   7.327   4.995  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.312   6.475   2.748  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      41.727   4.813   2.672  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.432   5.162   2.385  1.00  0.00           H  
ATOM    431  N   SER A 578      44.108   0.967   5.318  1.00  0.00           N  
ATOM    432  CA  SER A 578      45.010  -0.180   5.228  1.00  0.00           C  
ATOM    433  C   SER A 578      44.321  -1.348   4.528  1.00  0.00           C  
ATOM    434  O   SER A 578      44.902  -1.967   3.634  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.460  -0.602   6.627  1.00  0.00           C  
ATOM    436  OG  SER A 578      46.164   0.471   7.236  1.00  0.00           O  
ATOM    437  H   SER A 578      43.880   1.333   6.199  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.878   0.107   4.653  1.00  0.00           H  
ATOM    439  HB2 SER A 578      44.600  -0.847   7.228  1.00  0.00           H  
ATOM    440  HB3 SER A 578      46.102  -1.469   6.552  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.898   0.707   6.665  1.00  0.00           H  
ATOM    442  N   LYS A 579      43.072  -1.621   4.921  1.00  0.00           N  
ATOM    443  CA  LYS A 579      42.293  -2.699   4.300  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.961  -2.337   2.849  1.00  0.00           C  
ATOM    445  O   LYS A 579      42.036  -3.178   1.952  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.989  -2.942   5.070  1.00  0.00           C  
ATOM    447  CG  LYS A 579      41.284  -3.520   6.458  1.00  0.00           C  
ATOM    448  CD  LYS A 579      39.964  -3.790   7.190  1.00  0.00           C  
ATOM    449  CE  LYS A 579      40.243  -4.372   8.579  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      38.953  -4.646   9.278  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.662  -1.075   5.623  1.00  0.00           H  
ATOM    452  HA  LYS A 579      42.881  -3.604   4.307  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      40.458  -2.009   5.177  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      40.377  -3.640   4.519  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      41.833  -4.443   6.354  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      41.869  -2.813   7.025  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      39.416  -2.867   7.293  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      39.378  -4.495   6.620  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      40.799  -5.292   8.481  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      40.820  -3.665   9.156  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      38.670  -3.809   9.827  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      39.070  -5.458   9.918  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      38.216  -4.862   8.576  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.590  -1.069   2.646  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.232  -0.551   1.322  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.423  -0.629   0.372  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.266  -0.931  -0.814  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.767   0.907   1.461  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.928   1.325   0.247  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.284   2.681   0.518  1.00  0.00           C  
ATOM    471  CE  LYS A 580      38.406   3.096  -0.665  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.618   4.307  -0.296  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.557  -0.464   3.413  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.421  -1.142   0.922  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      40.176   1.012   2.357  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.634   1.551   1.531  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      40.564   1.401  -0.620  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.158   0.593   0.071  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      38.675   2.607   1.402  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      40.053   3.422   0.671  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      39.029   3.320  -1.516  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.732   2.291  -0.914  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.890   4.049   0.400  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      37.162   4.696  -1.146  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      38.249   5.023   0.118  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.610  -0.362   0.914  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.842  -0.407   0.138  1.00  0.00           C  
ATOM    488  C   ALA A 581      45.071  -1.820  -0.396  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.475  -1.998  -1.548  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.014   0.007   1.033  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.657  -0.139   1.863  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.769   0.280  -0.692  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.198   1.066   0.922  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.899  -0.544   0.754  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.769  -0.208   2.063  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.797  -2.816   0.451  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.959  -4.215   0.068  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.997  -4.585  -1.059  1.00  0.00           C  
ATOM    499  O   GLY A 582      44.368  -5.318  -1.978  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.475  -2.601   1.352  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.975  -4.378  -0.261  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.758  -4.843   0.924  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.764  -4.072  -0.980  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.751  -4.354  -2.002  1.00  0.00           C  
ATOM    505  C   GLU A 583      42.172  -3.801  -3.362  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.917  -4.432  -4.390  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.399  -3.750  -1.614  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.817  -4.479  -0.393  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.486  -3.850   0.053  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.972  -4.281   1.072  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.993  -2.957  -0.625  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.532  -3.497  -0.219  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.638  -5.425  -2.089  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.527  -2.705  -1.378  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.716  -3.849  -2.443  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.649  -5.514  -0.648  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      40.524  -4.426   0.421  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.802  -2.618  -3.368  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.237  -2.001  -4.626  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.287  -2.891  -5.308  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.225  -3.112  -6.519  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.778  -0.574  -4.370  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.606   0.313  -3.905  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.371   0.010  -5.669  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.115   1.669  -3.383  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.971  -2.156  -2.519  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.380  -1.929  -5.279  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.538  -0.604  -3.600  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.937   0.480  -4.734  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      42.072  -0.192  -3.114  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.690   1.027  -5.498  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      43.619  -0.007  -6.445  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      45.215  -0.588  -5.978  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      42.321   2.402  -3.452  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.956   1.994  -3.980  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.421   1.567  -2.353  1.00  0.00           H  
ATOM    537  N   TRP A 585      45.238  -3.395  -4.519  1.00  0.00           N  
ATOM    538  CA  TRP A 585      46.295  -4.268  -5.045  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.692  -5.481  -5.745  1.00  0.00           C  
ATOM    540  O   TRP A 585      46.149  -5.882  -6.818  1.00  0.00           O  
ATOM    541  CB  TRP A 585      47.177  -4.770  -3.878  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.540  -4.172  -3.959  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      49.078  -3.361  -3.036  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.522  -4.322  -5.013  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.352  -2.999  -3.450  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.667  -3.564  -4.676  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      49.524  -5.039  -6.220  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.782  -3.518  -5.521  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.639  -4.995  -7.063  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.760  -4.233  -6.714  1.00  0.00           C  
ATOM    551  H   TRP A 585      45.232  -3.170  -3.566  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.895  -3.712  -5.752  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.720  -4.491  -2.940  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      47.262  -5.847  -3.919  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.590  -3.057  -2.120  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.960  -2.410  -2.957  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.663  -5.629  -6.499  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.655  -2.929  -5.261  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.633  -5.548  -7.993  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.615  -4.206  -7.375  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.687  -6.064  -5.105  1.00  0.00           N  
ATOM    562  CA  LYS A 586      44.030  -7.260  -5.639  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.407  -6.991  -7.011  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.430  -7.863  -7.882  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.938  -7.747  -4.674  1.00  0.00           C  
ATOM    566  CG  LYS A 586      43.565  -8.317  -3.395  1.00  0.00           C  
ATOM    567  CD  LYS A 586      42.455  -8.775  -2.438  1.00  0.00           C  
ATOM    568  CE  LYS A 586      43.067  -9.342  -1.149  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      41.979  -9.797  -0.233  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.405  -5.696  -4.238  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.770  -8.040  -5.742  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.295  -6.919  -4.417  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.356  -8.514  -5.158  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      44.189  -9.159  -3.648  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      44.161  -7.557  -2.916  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.825  -7.935  -2.192  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.863  -9.540  -2.916  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      43.706 -10.178  -1.389  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.648  -8.574  -0.660  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      42.365  -9.934   0.724  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      41.587 -10.698  -0.580  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      41.226  -9.081  -0.201  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.857  -5.787  -7.199  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.232  -5.419  -8.479  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.265  -4.950  -9.517  1.00  0.00           C  
ATOM    586  O   GLY A 587      43.006  -5.000 -10.722  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.869  -5.137  -6.465  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.704  -6.275  -8.871  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.526  -4.621  -8.304  1.00  0.00           H  
ATOM    590  N   MET A 588      44.422  -4.485  -9.036  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.491  -3.988  -9.906  1.00  0.00           C  
ATOM    592  C   MET A 588      46.181  -5.139 -10.642  1.00  0.00           C  
ATOM    593  O   MET A 588      46.159  -6.284 -10.191  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.498  -3.185  -9.078  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.423  -2.403 -10.008  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.374  -1.181  -9.061  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.426  -2.324  -8.134  1.00  0.00           C  
ATOM    598  H   MET A 588      44.554  -4.463  -8.070  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.051  -3.329 -10.642  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.965  -2.496  -8.442  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.084  -3.857  -8.471  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.097  -3.089 -10.491  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.831  -1.895 -10.754  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.038  -2.434  -7.131  1.00  0.00           H  
ATOM    605  HE2 MET A 588      50.428  -1.931  -8.085  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.443  -3.286  -8.627  1.00  0.00           H  
ATOM    607  N   SER A 589      46.754  -4.818 -11.802  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.416  -5.811 -12.652  1.00  0.00           C  
ATOM    609  C   SER A 589      48.610  -6.483 -11.959  1.00  0.00           C  
ATOM    610  O   SER A 589      49.262  -5.895 -11.095  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.876  -5.133 -13.947  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.132  -4.497 -13.738  1.00  0.00           O  
ATOM    613  H   SER A 589      46.704  -3.889 -12.109  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.694  -6.574 -12.909  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.978  -5.868 -14.727  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.139  -4.399 -14.246  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.158  -3.704 -14.279  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.878  -7.729 -12.373  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.983  -8.527 -11.830  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.337  -7.876 -12.128  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.260  -7.947 -11.313  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.970  -9.927 -12.455  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.733 -10.713 -12.008  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.721 -12.075 -12.713  1.00  0.00           C  
ATOM    625  CE  LYS A 590      47.502 -12.895 -12.265  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      47.514 -14.232 -12.934  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.314  -8.122 -13.069  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.861  -8.621 -10.761  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.963  -9.835 -13.530  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.858 -10.458 -12.150  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.767 -10.861 -10.940  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.842 -10.166 -12.271  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.676 -11.917 -13.779  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.625 -12.611 -12.468  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      47.534 -13.032 -11.194  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      46.598 -12.370 -12.532  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      46.720 -14.804 -12.579  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      48.411 -14.718 -12.725  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      47.417 -14.109 -13.961  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.446  -7.265 -13.312  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.695  -6.620 -13.741  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.168  -5.588 -12.719  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.375  -5.419 -12.522  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.491  -5.906 -15.081  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.299  -6.924 -16.215  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.991  -6.222 -17.550  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      51.767  -6.927 -18.520  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.985  -4.998 -17.592  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.674  -7.271 -13.918  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.456  -7.377 -13.863  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.618  -5.277 -15.018  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.356  -5.298 -15.293  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.202  -7.504 -16.324  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.482  -7.583 -15.966  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.218  -4.907 -12.071  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.557  -3.895 -11.065  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.296  -4.527  -9.886  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.184  -3.915  -9.297  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.290  -3.201 -10.550  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.652  -2.330 -11.648  1.00  0.00           C  
ATOM    661  CD  LYS A 592      51.523  -1.098 -11.937  1.00  0.00           C  
ATOM    662  CE  LYS A 592      50.841  -0.223 -12.988  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      51.672   0.988 -13.234  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.278  -5.089 -12.273  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.196  -3.157 -11.520  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.579  -3.951 -10.236  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.547  -2.578  -9.709  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      50.552  -2.914 -12.549  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      49.676  -2.006 -11.323  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      51.659  -0.530 -11.030  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      52.483  -1.413 -12.312  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.736  -0.779 -13.907  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.866   0.074 -12.633  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      52.549   0.715 -13.721  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      51.904   1.438 -12.324  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      51.143   1.658 -13.827  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.921  -5.750  -9.542  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.555  -6.454  -8.433  1.00  0.00           C  
ATOM    679  C   LYS A 593      55.035  -6.668  -8.739  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.898  -6.451  -7.886  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.852  -7.806  -8.212  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.847  -8.190  -6.718  1.00  0.00           C  
ATOM    683  CD  LYS A 593      54.271  -8.433  -6.217  1.00  0.00           C  
ATOM    684  CE  LYS A 593      54.240  -8.933  -4.780  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      55.629  -9.237  -4.352  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.203  -6.186 -10.044  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.481  -5.862  -7.544  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.834  -7.737  -8.563  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      53.369  -8.572  -8.773  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      52.411  -7.380  -6.151  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.258  -9.082  -6.575  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      54.756  -9.162  -6.843  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      54.813  -7.504  -6.252  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.821  -8.170  -4.141  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      53.637  -9.827  -4.722  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      55.909 -10.168  -4.721  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      55.680  -9.242  -3.314  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      56.271  -8.511  -4.730  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.307  -7.082  -9.966  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.667  -7.331 -10.415  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.521  -6.057 -10.370  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.672  -6.117  -9.936  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.615  -7.897 -11.836  1.00  0.00           C  
ATOM    704  CG  GLU A 594      58.016  -8.302 -12.321  1.00  0.00           C  
ATOM    705  CD  GLU A 594      57.951  -8.943 -13.715  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      58.934  -9.552 -14.102  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      56.932  -8.815 -14.381  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.567  -7.226 -10.592  1.00  0.00           H  
ATOM    709  HA  GLU A 594      57.117  -8.068  -9.766  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.976  -8.767 -11.845  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      56.210  -7.151 -12.500  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      58.640  -7.423 -12.364  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      58.443  -9.006 -11.624  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.975  -4.914 -10.822  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.760  -3.672 -10.816  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.105  -3.251  -9.389  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.253  -2.914  -9.103  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.049  -2.528 -11.579  1.00  0.00           C  
ATOM    719  CG  GLU A 595      55.816  -1.979 -10.843  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.230  -0.796 -11.612  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.823   0.157 -10.968  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      55.189  -0.859 -12.831  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.056  -4.914 -11.167  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.691  -3.877 -11.326  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.745  -1.725 -11.724  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.737  -2.902 -12.539  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.078  -2.746 -10.779  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.089  -1.654  -9.852  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.109  -3.284  -8.503  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.324  -2.910  -7.102  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.306  -3.880  -6.438  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.166  -3.465  -5.660  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.010  -2.917  -6.320  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.147  -1.751  -6.712  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      53.971  -1.842  -7.374  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.361  -0.333  -6.456  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.453  -0.574  -7.548  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.271   0.393  -6.997  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.384   0.389  -5.817  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.198   1.787  -6.902  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.313   1.789  -5.719  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.223   2.486  -6.260  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.220  -3.564  -8.801  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.743  -1.914  -7.069  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.482  -3.839  -6.513  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.232  -2.848  -5.268  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.512  -2.756  -7.709  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.609  -0.369  -8.001  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.230  -0.136  -5.398  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.354   2.320  -7.320  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.105   2.334  -5.223  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.177   3.566  -6.179  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.165  -5.175  -6.759  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.035  -6.211  -6.200  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.487  -5.950  -6.603  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.400  -6.087  -5.783  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.585  -7.585  -6.712  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.454  -8.692  -6.125  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      60.098  -9.383  -6.897  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.457  -8.840  -4.915  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.457  -5.436  -7.387  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.957  -6.196  -5.123  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.556  -7.751  -6.426  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.661  -7.605  -7.789  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.681  -5.558  -7.865  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.015  -5.254  -8.382  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.609  -4.040  -7.659  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.802  -4.030  -7.349  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.951  -4.959  -9.887  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.654  -6.238 -10.689  1.00  0.00           C  
ATOM    771  CD  ARG A 598      62.866  -7.177 -10.684  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.638  -8.299 -11.607  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      63.122  -9.540 -11.401  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.834  -9.842 -10.342  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      62.882 -10.469 -12.283  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.907  -5.463  -8.456  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.657  -6.106  -8.222  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.170  -4.235 -10.071  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      62.896  -4.549 -10.207  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      60.815  -6.750 -10.247  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      61.414  -5.973 -11.708  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      63.745  -6.633 -10.993  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      63.013  -7.557  -9.686  1.00  0.00           H  
ATOM    784  HE  ARG A 598      62.105  -8.135 -12.413  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      64.037  -9.148  -9.657  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      64.171 -10.775 -10.223  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      62.346 -10.257 -13.102  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      63.235 -11.393 -12.143  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.771  -3.021  -7.393  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.243  -1.813  -6.700  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.738  -2.175  -5.302  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.777  -1.685  -4.857  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.124  -0.769  -6.551  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.697  -0.193  -7.907  1.00  0.00           C  
ATOM    795  CD  LYS A 599      59.601   0.858  -7.669  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.037   1.380  -9.000  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.061   2.198  -9.713  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.831  -3.087  -7.664  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.056  -1.381  -7.262  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.269  -1.229  -6.080  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.479   0.036  -5.925  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      61.547   0.268  -8.387  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.311  -0.981  -8.530  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      58.802   0.417  -7.095  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.021   1.684  -7.116  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      58.746   0.548  -9.622  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      58.168   1.993  -8.799  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      60.060   1.951 -10.723  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      61.001   2.009  -9.310  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      59.834   3.208  -9.607  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.972  -3.031  -4.620  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.312  -3.462  -3.264  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.619  -4.257  -3.253  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.434  -4.105  -2.341  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.178  -4.318  -2.695  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.153  -3.374  -5.036  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.430  -2.588  -2.642  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.890  -5.064  -3.422  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.329  -3.688  -2.472  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.513  -4.805  -1.791  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.804  -5.102  -4.270  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.010  -5.923  -4.382  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.235  -5.045  -4.653  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.307  -5.287  -4.093  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.829  -6.953  -5.504  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.029  -7.915  -5.556  1.00  0.00           C  
ATOM    827  CD  GLU A 601      65.814  -9.018  -6.603  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.944  -8.867  -7.452  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      66.524 -10.007  -6.536  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.112  -5.175  -4.961  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.159  -6.450  -3.449  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      63.928  -7.519  -5.323  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.744  -6.439  -6.448  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.917  -7.357  -5.810  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      66.164  -8.369  -4.585  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.066  -4.025  -5.504  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.170  -3.116  -5.825  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.622  -2.366  -4.577  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.821  -2.161  -4.373  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.751  -2.105  -6.904  1.00  0.00           C  
ATOM    841  CG  ASP A 602      66.930  -2.688  -8.314  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      67.726  -3.601  -8.478  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.269  -2.199  -9.214  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.187  -3.881  -5.915  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.001  -3.696  -6.198  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.713  -1.841  -6.759  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.357  -1.214  -6.811  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.656  -1.974  -3.742  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.963  -1.260  -2.507  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.759  -2.161  -1.559  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.691  -1.702  -0.895  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.670  -0.803  -1.828  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.722  -2.177  -3.962  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.557  -0.391  -2.746  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.906  -0.327  -0.887  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.035  -1.657  -1.651  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.158  -0.099  -2.468  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.388  -3.446  -1.517  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.070  -4.423  -0.663  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.542  -4.544  -1.082  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.435  -4.560  -0.232  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.358  -5.787  -0.770  1.00  0.00           C  
ATOM    863  CG  ARG A 604      68.001  -6.810   0.176  1.00  0.00           C  
ATOM    864  CD  ARG A 604      67.310  -8.173   0.026  1.00  0.00           C  
ATOM    865  NE  ARG A 604      65.941  -8.139   0.561  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      65.113  -9.206   0.509  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      65.479 -10.335  -0.049  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      63.921  -9.125   1.032  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.641  -3.744  -2.077  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.025  -4.083   0.361  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.318  -5.664  -0.504  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.426  -6.146  -1.785  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      69.046  -6.912  -0.069  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      67.903  -6.469   1.195  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      67.271  -8.438  -1.018  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      67.883  -8.922   0.558  1.00  0.00           H  
ATOM    877  HE  ARG A 604      65.616  -7.311   0.970  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      66.390 -10.423  -0.451  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      64.842 -11.106  -0.074  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      63.621  -8.277   1.470  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      63.306  -9.913   0.996  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.780  -4.613  -2.399  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.142  -4.713  -2.933  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.929  -3.443  -2.584  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.101  -3.515  -2.208  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.084  -4.904  -4.459  1.00  0.00           C  
ATOM    887  CG  ARG A 605      72.489  -5.115  -5.037  1.00  0.00           C  
ATOM    888  CD  ARG A 605      72.408  -5.220  -6.565  1.00  0.00           C  
ATOM    889  NE  ARG A 605      71.674  -6.428  -6.969  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      72.259  -7.635  -7.098  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      73.533  -7.813  -6.848  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      71.545  -8.651  -7.498  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.024  -4.586  -3.020  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.635  -5.567  -2.489  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.475  -5.764  -4.687  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      70.645  -4.026  -4.909  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      73.117  -4.279  -4.770  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      72.911  -6.024  -4.637  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      71.899  -4.354  -6.955  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      73.408  -5.257  -6.972  1.00  0.00           H  
ATOM    901  HE  ARG A 605      70.715  -6.351  -7.153  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      74.098  -7.043  -6.552  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      73.939  -8.722  -6.952  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      70.574  -8.532  -7.705  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      71.972  -9.551  -7.598  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.268  -2.287  -2.714  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.899  -0.998  -2.412  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.250  -0.883  -0.925  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.323  -0.383  -0.577  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.953   0.144  -2.810  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.102   0.492  -4.296  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.129   0.955  -4.869  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.183   0.310  -4.836  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.337  -2.303  -3.019  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.807  -0.912  -2.988  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.934  -0.160  -2.619  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.179   1.016  -2.216  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.346  -1.356  -0.058  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.577  -1.311   1.391  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.785  -2.173   1.740  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.640  -1.769   2.524  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.343  -1.819   2.144  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.429  -1.467   3.624  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      71.162  -2.272   4.515  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      69.740  -0.345   4.114  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      71.203  -1.952   5.882  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      69.789  -0.026   5.478  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.516  -0.830   6.362  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.548  -0.522   7.709  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.515  -1.746  -0.398  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.774  -0.291   1.687  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.460  -1.365   1.720  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.276  -2.892   2.034  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      71.698  -3.138   4.153  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      69.177   0.281   3.434  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      71.766  -2.571   6.564  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      69.259   0.839   5.848  1.00  0.00           H  
ATOM    938  HH  TYR A 607      71.422  -0.188   7.919  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.841  -3.359   1.130  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.933  -4.305   1.352  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.276  -3.648   1.022  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.262  -3.854   1.732  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.705  -5.527   0.451  1.00  0.00           C  
ATOM    944  CG  GLU A 608      74.744  -6.625   0.727  1.00  0.00           C  
ATOM    945  CD  GLU A 608      74.469  -7.873  -0.131  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.701  -7.783  -1.081  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      75.034  -8.909   0.178  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.123  -3.605   0.511  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.932  -4.621   2.385  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      72.718  -5.921   0.634  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      73.779  -5.221  -0.581  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      75.728  -6.250   0.496  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      74.703  -6.898   1.771  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.296  -2.845  -0.045  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.509  -2.137  -0.459  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.964  -1.187   0.653  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.155  -1.110   0.962  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.229  -1.353  -1.750  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.516  -0.705  -2.273  1.00  0.00           C  
ATOM    960  CD  LYS A 609      77.242   0.012  -3.599  1.00  0.00           C  
ATOM    961  CE  LYS A 609      78.538   0.641  -4.117  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      78.286   1.325  -5.418  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.473  -2.716  -0.558  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.292  -2.858  -0.647  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.839  -2.027  -2.497  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.499  -0.584  -1.547  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.873   0.011  -1.549  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      78.264  -1.467  -2.426  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.874  -0.700  -4.322  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.506   0.785  -3.445  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      78.901   1.361  -3.399  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      79.281  -0.131  -4.256  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      78.968   2.100  -5.540  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      77.319   1.709  -5.427  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      78.396   0.644  -6.197  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.001  -0.477   1.250  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.302   0.459   2.339  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.860  -0.292   3.545  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.763   0.200   4.221  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.045   1.219   2.757  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.072  -0.591   0.957  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.041   1.169   1.996  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.741   1.881   1.961  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.257   1.797   3.646  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.252   0.516   2.966  1.00  0.00           H  
ATOM    986  N   MET A 611      76.314  -1.486   3.800  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.762  -2.311   4.919  1.00  0.00           C  
ATOM    988  C   MET A 611      78.217  -2.737   4.701  1.00  0.00           C  
ATOM    989  O   MET A 611      78.994  -2.804   5.656  1.00  0.00           O  
ATOM    990  CB  MET A 611      75.875  -3.558   5.054  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.415  -3.161   5.354  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.290  -2.129   6.843  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.496  -3.438   8.065  1.00  0.00           C  
ATOM    994  H   MET A 611      75.597  -1.817   3.221  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.702  -1.735   5.829  1.00  0.00           H  
ATOM    996  HB2 MET A 611      75.909  -4.119   4.133  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.247  -4.175   5.859  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.025  -2.613   4.519  1.00  0.00           H  
ATOM    999  HG3 MET A 611      73.826  -4.057   5.489  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      74.734  -2.998   9.025  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      75.296  -4.093   7.760  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      73.576  -4.001   8.137  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.571  -3.023   3.437  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.935  -3.444   3.100  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.942  -2.334   3.405  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.020  -2.609   3.935  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.035  -3.813   1.612  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.232  -5.089   1.297  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.887  -6.328   1.926  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      79.095  -7.575   1.526  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.721  -8.784   2.130  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.901  -2.951   2.726  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.186  -4.311   3.691  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.647  -2.998   1.019  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.071  -3.974   1.357  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      78.234  -4.985   1.690  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      79.179  -5.220   0.227  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.904  -6.418   1.576  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      79.881  -6.235   3.000  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      78.078  -7.484   1.876  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      79.097  -7.670   0.450  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.363  -9.635   1.652  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.482  -8.829   3.143  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      80.753  -8.734   2.019  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.579  -1.084   3.087  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.468   0.058   3.360  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.353   0.499   4.825  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.312   1.022   5.397  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.142   1.254   2.458  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.502   0.948   0.996  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.121   2.121   0.073  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      80.634   3.131   0.563  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.329   1.988  -1.122  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.702  -0.925   2.675  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.485  -0.250   3.171  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.090   1.481   2.527  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      81.713   2.107   2.790  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.564   0.774   0.923  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      80.974   0.062   0.678  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.170   0.287   5.417  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      79.919   0.659   6.811  1.00  0.00           C  
ATOM   1042  C   TYR A 614      80.874  -0.108   7.727  1.00  0.00           C  
ATOM   1043  O   TYR A 614      81.491   0.477   8.622  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      78.452   0.345   7.166  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.146   0.689   8.618  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.909  -0.333   9.548  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      78.089   2.028   9.029  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.616  -0.019  10.881  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.799   2.344  10.364  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      77.562   1.321  11.291  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      77.267   1.633  12.605  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.452  -0.131   4.902  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.090   1.719   6.930  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      77.804   0.921   6.522  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      78.267  -0.706   7.000  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      77.951  -1.368   9.236  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      78.272   2.821   8.314  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      77.433  -0.811  11.593  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.757   3.376  10.676  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      77.759   1.033  13.172  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.986  -1.416   7.488  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      81.868  -2.266   8.287  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.326  -1.860   8.097  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.096  -1.831   9.059  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      81.717  -3.732   7.881  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.339  -4.267   8.291  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      80.160  -5.733   7.859  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.064  -6.290   7.251  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      79.111  -6.282   8.153  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.466  -1.816   6.759  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      81.607  -2.163   9.329  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      81.830  -3.818   6.812  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.483  -4.314   8.370  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      80.239  -4.198   9.363  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      79.574  -3.665   7.825  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.697  -1.562   6.850  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.068  -1.171   6.534  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.101  -0.072   5.479  1.00  0.00           C  
ATOM   1079  O   GLY A 616      84.372  -0.132   4.487  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.035  -1.614   6.127  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.551  -0.815   7.433  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.604  -2.031   6.162  1.00  0.00           H  
ATOM   1083  N   GLY A 617      85.959   0.924   5.702  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      86.099   2.041   4.772  1.00  0.00           C  
ATOM   1085  C   GLY A 617      87.364   2.838   5.071  1.00  0.00           C  
ATOM   1086  O   GLY A 617      88.225   2.892   4.209  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      87.453   3.383   6.158  1.00  0.00           O  
ATOM   1088  H   GLY A 617      86.512   0.905   6.511  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      86.151   1.657   3.762  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      85.242   2.690   4.862  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 551      54.927  -9.520  -1.509  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.661  -9.161  -0.082  1.00  0.00           C  
ATOM      3  C   MET A 551      55.152  -7.738   0.176  1.00  0.00           C  
ATOM      4  O   MET A 551      54.371  -6.870   0.577  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.398 -10.130   0.856  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.791 -11.540   0.761  1.00  0.00           C  
ATOM      7  SD  MET A 551      55.708 -12.662   1.854  1.00  0.00           S  
ATOM      8  CE  MET A 551      54.598 -14.086   1.790  1.00  0.00           C  
ATOM      9  H   MET A 551      54.858  -8.669  -2.100  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.600  -9.213   0.109  1.00  0.00           H  
ATOM     11  HB2 MET A 551      56.443 -10.164   0.584  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.306  -9.772   1.873  1.00  0.00           H  
ATOM     13  HG2 MET A 551      53.753 -11.509   1.064  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.862 -11.895  -0.258  1.00  0.00           H  
ATOM     15  HE1 MET A 551      54.939 -14.772   1.027  1.00  0.00           H  
ATOM     16  HE2 MET A 551      53.601 -13.756   1.556  1.00  0.00           H  
ATOM     17  HE3 MET A 551      54.595 -14.583   2.752  1.00  0.00           H  
ATOM     18  N   SER A 552      56.450  -7.511  -0.056  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.043  -6.188   0.155  1.00  0.00           C  
ATOM     20  C   SER A 552      56.462  -5.166  -0.815  1.00  0.00           C  
ATOM     21  O   SER A 552      56.422  -3.974  -0.509  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.561  -6.251  -0.001  1.00  0.00           C  
ATOM     23  OG  SER A 552      58.881  -6.729  -1.297  1.00  0.00           O  
ATOM     24  H   SER A 552      57.015  -8.246  -0.376  1.00  0.00           H  
ATOM     25  HA  SER A 552      56.816  -5.871   1.159  1.00  0.00           H  
ATOM     26  HB2 SER A 552      58.975  -5.261   0.124  1.00  0.00           H  
ATOM     27  HB3 SER A 552      58.975  -6.910   0.751  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.818  -6.578  -1.447  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.000  -5.639  -1.975  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.404  -4.757  -2.976  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.197  -4.040  -2.387  1.00  0.00           C  
ATOM     32  O   ALA A 553      53.964  -2.861  -2.658  1.00  0.00           O  
ATOM     33  CB  ALA A 553      54.959  -5.579  -4.188  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.051  -6.602  -2.153  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.135  -4.026  -3.288  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.241  -6.330  -3.875  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.814  -6.066  -4.631  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.497  -4.930  -4.915  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.441  -4.775  -1.575  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.254  -4.251  -0.918  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.636  -3.120   0.039  1.00  0.00           C  
ATOM     42  O   TYR A 554      51.966  -2.092   0.074  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.587  -5.414  -0.161  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.364  -4.962   0.614  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.479  -4.642   1.976  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.115  -4.889  -0.022  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.348  -4.246   2.699  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      47.986  -4.490   0.704  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.102  -4.171   2.062  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.988  -3.779   2.775  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.697  -5.704  -1.409  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.570  -3.875  -1.663  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.290  -6.171  -0.872  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.305  -5.840   0.526  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.443  -4.694   2.465  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.028  -5.132  -1.071  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.434  -4.001   3.751  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.021  -4.433   0.216  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.828  -2.849   2.587  1.00  0.00           H  
ATOM     60  N   MET A 555      53.712  -3.326   0.815  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.160  -2.316   1.778  1.00  0.00           C  
ATOM     62  C   MET A 555      54.580  -1.024   1.071  1.00  0.00           C  
ATOM     63  O   MET A 555      54.181   0.068   1.485  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.344  -2.844   2.616  1.00  0.00           C  
ATOM     65  CG  MET A 555      54.927  -4.077   3.441  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.230  -4.493   4.647  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.548  -5.045   3.524  1.00  0.00           C  
ATOM     68  H   MET A 555      54.201  -4.170   0.740  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.340  -2.094   2.446  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.151  -3.110   1.950  1.00  0.00           H  
ATOM     71  HB3 MET A 555      55.681  -2.064   3.286  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.010  -3.856   3.974  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.765  -4.920   2.786  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.560  -4.425   2.641  1.00  0.00           H  
ATOM     75  HE2 MET A 555      57.379  -6.071   3.238  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.504  -4.972   4.031  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.385  -1.155   0.006  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.853   0.016  -0.750  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.691   0.694  -1.481  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.582   1.920  -1.499  1.00  0.00           O  
ATOM     81  CB  LEU A 556      56.927  -0.382  -1.786  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.086  -1.190  -1.155  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.092  -1.544  -2.261  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      58.809  -0.378  -0.064  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.668  -2.051  -0.274  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.286   0.722  -0.056  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.462  -0.984  -2.559  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.328   0.514  -2.238  1.00  0.00           H  
ATOM     89  HG  LEU A 556      57.693  -2.100  -0.728  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      58.686  -2.332  -2.879  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      60.020  -1.878  -1.818  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      59.280  -0.672  -2.870  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.735  -0.870   0.197  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      58.180  -0.312   0.813  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      59.019   0.614  -0.432  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.836  -0.133  -2.080  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.667   0.339  -2.830  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.717   1.096  -1.902  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.194   2.144  -2.267  1.00  0.00           O  
ATOM    100  CB  TRP A 557      51.992  -0.901  -3.442  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.685  -0.615  -4.139  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.498  -0.587  -5.484  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.376  -0.372  -3.550  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.156  -0.376  -5.746  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.428  -0.228  -4.589  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      48.920  -0.268  -2.225  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.078   0.000  -4.323  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.564  -0.030  -1.954  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.643   0.100  -3.002  1.00  0.00           C  
ATOM    110  H   TRP A 557      53.996  -1.096  -2.017  1.00  0.00           H  
ATOM    111  HA  TRP A 557      52.995   0.995  -3.624  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.667  -1.351  -4.153  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.809  -1.610  -2.647  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.268  -0.731  -6.231  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.756  -0.326  -6.640  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.614  -0.365  -1.412  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.371   0.087  -5.134  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.232   0.056  -0.935  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.595   0.275  -2.788  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.509   0.543  -0.704  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.623   1.150   0.288  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.169   2.507   0.722  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.405   3.450   0.890  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.500   0.224   1.518  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.178   0.436   2.299  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.186  -0.505   3.516  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.032   1.890   2.797  1.00  0.00           C  
ATOM    128  H   LEU A 558      51.962  -0.296  -0.484  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.645   1.287  -0.149  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.532  -0.798   1.182  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.334   0.401   2.180  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.344   0.185   1.661  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      49.372  -1.518   3.190  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      48.231  -0.458   4.019  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.967  -0.200   4.197  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      49.993   2.259   3.120  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.333   1.927   3.622  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.660   2.507   1.991  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.490   2.596   0.916  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.099   3.851   1.357  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.878   4.953   0.329  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.494   6.070   0.686  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.605   3.665   1.560  1.00  0.00           C  
ATOM    144  CG  ASN A 559      54.909   2.893   2.843  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.084   2.824   3.759  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.062   2.301   2.957  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.054   1.809   0.773  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.654   4.147   2.289  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.010   3.120   0.718  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.078   4.635   1.611  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.713   2.358   2.223  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.282   1.801   3.772  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.114   4.628  -0.941  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.931   5.594  -2.021  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.449   5.864  -2.275  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.049   7.002  -2.522  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.590   5.070  -3.298  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.413   3.720  -1.157  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.409   6.521  -1.741  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.664   5.121  -3.195  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.279   5.674  -4.138  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.292   4.045  -3.462  1.00  0.00           H  
ATOM    163  N   SER A 561      50.655   4.797  -2.224  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.213   4.882  -2.466  1.00  0.00           C  
ATOM    165  C   SER A 561      48.454   5.526  -1.300  1.00  0.00           C  
ATOM    166  O   SER A 561      47.369   6.058  -1.500  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.642   3.488  -2.745  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.068   3.061  -4.033  1.00  0.00           O  
ATOM    169  H   SER A 561      51.051   3.926  -2.031  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.060   5.489  -3.350  1.00  0.00           H  
ATOM    171  HB2 SER A 561      48.997   2.792  -2.000  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.561   3.530  -2.710  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.588   2.257  -4.256  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.010   5.450  -0.085  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.346   6.003   1.108  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.009   7.485   0.921  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.891   7.905   1.229  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.266   5.821   2.333  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.580   6.307   3.623  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.539   6.123   4.808  1.00  0.00           C  
ATOM    181  NE  ARG A 562      48.841   6.381   6.078  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.484   6.514   7.256  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      50.789   6.404   7.343  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      48.794   6.760   8.337  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.868   4.995   0.017  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.434   5.456   1.278  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.504   4.775   2.442  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.177   6.380   2.178  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.324   7.355   3.523  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.684   5.732   3.798  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.918   5.111   4.807  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.367   6.813   4.709  1.00  0.00           H  
ATOM    193  HE  ARG A 562      47.866   6.458   6.067  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.328   6.217   6.524  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      51.243   6.507   8.228  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      47.800   6.845   8.285  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.258   6.863   9.217  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.967   8.265   0.417  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.738   9.696   0.199  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.718   9.910  -0.922  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.842  10.771  -0.818  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.047  10.407  -0.172  1.00  0.00           C  
ATOM    203  CG  GLU A 563      51.062  10.349   0.990  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.557  11.096   2.229  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      49.806  12.049   2.072  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      50.944  10.707   3.323  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.834   7.875   0.188  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.349  10.125   1.108  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.472   9.926  -1.042  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.834  11.439  -0.406  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      51.249   9.318   1.250  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.989  10.801   0.664  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.848   9.117  -1.991  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.946   9.210  -3.146  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.512   8.859  -2.745  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.569   9.564  -3.112  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.439   8.252  -4.251  1.00  0.00           C  
ATOM    218  CG  LYS A 564      46.584   8.379  -5.528  1.00  0.00           C  
ATOM    219  CD  LYS A 564      47.140   7.435  -6.613  1.00  0.00           C  
ATOM    220  CE  LYS A 564      46.299   7.566  -7.892  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      46.837   6.664  -8.960  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.567   8.453  -2.003  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.968  10.221  -3.526  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      48.466   8.487  -4.489  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      47.382   7.236  -3.887  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      45.559   8.110  -5.305  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      46.621   9.396  -5.888  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.167   7.703  -6.826  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.099   6.416  -6.259  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      45.278   7.289  -7.677  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      46.329   8.587  -8.239  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      46.285   5.783  -8.981  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      47.833   6.446  -8.765  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      46.760   7.138  -9.883  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.365   7.764  -1.994  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.050   7.310  -1.550  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.431   8.336  -0.596  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.242   8.640  -0.709  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.157   5.926  -0.861  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.613   4.877  -1.895  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.769   5.516  -0.319  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.034   3.564  -1.198  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.154   7.257  -1.739  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.412   7.216  -2.415  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.868   5.976  -0.047  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.798   4.676  -2.577  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.451   5.268  -2.452  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.436   6.249   0.402  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.832   4.548   0.156  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.064   5.475  -1.133  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.595   2.947  -1.890  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      44.154   3.027  -0.876  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.649   3.789  -0.339  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.234   8.848   0.345  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.731   9.820   1.315  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.256  11.089   0.615  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.196  11.625   0.952  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.819  10.182   2.341  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.020   9.050   3.360  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.149   9.447   4.332  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.361   8.350   5.390  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      45.238   8.363   6.376  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.169   8.560   0.391  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.897   9.382   1.838  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.746  10.362   1.823  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.523  11.077   2.865  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.104   8.899   3.910  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.291   8.140   2.846  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      47.067   9.582   3.772  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.893  10.373   4.823  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      46.402   7.388   4.907  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      47.294   8.529   5.911  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      45.447   9.048   7.132  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      45.132   7.415   6.792  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      44.357   8.633   5.901  1.00  0.00           H  
ATOM    276  N   SER A 567      44.038  11.562  -0.361  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.680  12.770  -1.105  1.00  0.00           C  
ATOM    278  C   SER A 567      42.476  12.523  -2.010  1.00  0.00           C  
ATOM    279  O   SER A 567      41.598  13.378  -2.130  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.867  13.243  -1.945  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.932  13.618  -1.083  1.00  0.00           O  
ATOM    282  H   SER A 567      44.867  11.087  -0.585  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.428  13.547  -0.398  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.197  12.446  -2.591  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.564  14.091  -2.547  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.158  12.860  -0.538  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.450  11.347  -2.644  1.00  0.00           N  
ATOM    288  CA  ASP A 568      41.355  10.979  -3.548  1.00  0.00           C  
ATOM    289  C   ASP A 568      40.074  10.643  -2.782  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.975  10.837  -3.301  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.765   9.774  -4.402  1.00  0.00           C  
ATOM    292  CG  ASP A 568      42.861  10.147  -5.407  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      43.526   9.238  -5.878  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      43.019  11.327  -5.702  1.00  0.00           O  
ATOM    295  H   ASP A 568      43.184  10.714  -2.504  1.00  0.00           H  
ATOM    296  HA  ASP A 568      41.155  11.814  -4.205  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      42.133   8.994  -3.754  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.900   9.412  -4.938  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.229  10.141  -1.551  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.075   9.782  -0.717  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.251  10.390   0.684  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.580   9.674   1.639  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.906   8.256  -0.594  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.966   7.590  -1.946  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.893   6.893  -2.477  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.980   7.469  -2.860  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.284   6.383  -3.656  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.550   6.704  -3.943  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.131  10.017  -1.197  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.182  10.196  -1.164  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.697   7.862   0.027  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.952   8.046  -0.131  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.964   7.890  -2.748  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.659   5.767  -4.283  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.065   6.453  -4.737  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.056  11.693   0.833  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.207  12.375   2.151  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.153  11.920   3.149  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.998  11.692   2.780  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.045  13.866   1.824  1.00  0.00           C  
ATOM    321  CG  PRO A 570      39.214  13.969   0.348  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.676  12.666  -0.210  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.194  12.196   2.546  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.059  14.207   2.110  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.804  14.444   2.324  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      38.654  14.808  -0.040  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      40.260  14.066   0.097  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.601  12.711  -0.325  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.153  12.418  -1.147  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.558  11.807   4.411  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.641  11.397   5.471  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.661   9.886   5.717  1.00  0.00           C  
ATOM    333  O   GLY A 571      36.881   9.393   6.539  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.490  12.013   4.636  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      37.915  11.904   6.386  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.640  11.691   5.196  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.547   9.156   5.024  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.636   7.716   5.215  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.596   7.407   6.364  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.678   7.992   6.457  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.054   7.005   3.909  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.024   5.483   4.143  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.462   7.441   3.481  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.051   4.727   2.809  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.151   9.597   4.392  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.656   7.357   5.495  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.353   7.258   3.127  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.885   5.201   4.733  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.123   5.221   4.682  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.496   8.518   3.389  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.704   6.989   2.526  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.177   7.121   4.222  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.420   3.725   2.973  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.698   5.237   2.112  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      38.050   4.677   2.403  1.00  0.00           H  
ATOM    356  N   SER A 573      39.170   6.498   7.241  1.00  0.00           N  
ATOM    357  CA  SER A 573      39.970   6.118   8.403  1.00  0.00           C  
ATOM    358  C   SER A 573      41.200   5.313   7.986  1.00  0.00           C  
ATOM    359  O   SER A 573      41.242   4.756   6.889  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.107   5.311   9.379  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.055   3.953   8.960  1.00  0.00           O  
ATOM    362  H   SER A 573      38.291   6.084   7.108  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.300   7.016   8.900  1.00  0.00           H  
ATOM    364  HB2 SER A 573      39.535   5.361  10.367  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.107   5.729   9.401  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.174   3.617   9.149  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.196   5.267   8.879  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.439   4.539   8.614  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.137   3.049   8.439  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.655   2.403   7.523  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.426   4.753   9.789  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.856   6.233   9.813  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.671   3.854   9.612  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.591   6.567  11.127  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.091   5.735   9.732  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.885   4.919   7.707  1.00  0.00           H  
ATOM    377  HB  ILE A 574      43.931   4.505  10.717  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.512   6.425   8.976  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      43.978   6.858   9.730  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      45.371   2.816   9.665  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.385   4.062  10.394  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.119   4.046   8.650  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      46.499   5.985  11.192  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      44.956   6.337  11.970  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      45.839   7.619  11.143  1.00  0.00           H  
ATOM    386  N   THR A 575      42.300   2.524   9.328  1.00  0.00           N  
ATOM    387  CA  THR A 575      41.926   1.117   9.285  1.00  0.00           C  
ATOM    388  C   THR A 575      41.217   0.802   7.976  1.00  0.00           C  
ATOM    389  O   THR A 575      41.514  -0.206   7.331  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.014   0.792  10.469  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.605   1.287  11.661  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.818  -0.721  10.575  1.00  0.00           C  
ATOM    393  H   THR A 575      41.928   3.097  10.029  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.819   0.515   9.354  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.056   1.266  10.324  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.098   2.051  11.947  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.780  -1.210  10.601  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.259  -1.070   9.720  1.00  0.00           H  
ATOM    399 HG23 THR A 575      40.271  -0.950  11.479  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.290   1.680   7.590  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.544   1.503   6.344  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.484   1.590   5.142  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.296   0.881   4.153  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.447   2.567   6.218  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.177   2.132   6.958  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.463   3.011   7.419  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.926   0.936   7.042  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.112   2.466   8.148  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.082   0.528   6.353  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.803   3.497   6.635  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.215   2.713   5.172  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.497   2.462   5.247  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.473   2.637   4.174  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.217   1.334   3.918  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.473   0.982   2.769  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.512   3.710   4.544  1.00  0.00           C  
ATOM    417  CG  LEU A 577      42.984   5.135   4.306  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.014   6.126   4.861  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.818   5.399   2.806  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.586   2.991   6.065  1.00  0.00           H  
ATOM    421  HA  LEU A 577      41.960   2.940   3.271  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.769   3.601   5.585  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.402   3.560   3.948  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.040   5.265   4.811  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      43.602   7.126   4.850  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.898   6.098   4.243  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.272   5.851   5.871  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.732   6.464   2.630  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      41.928   4.904   2.447  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.679   5.020   2.278  1.00  0.00           H  
ATOM    431  N   SER A 578      43.581   0.636   5.000  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.319  -0.620   4.881  1.00  0.00           C  
ATOM    433  C   SER A 578      43.510  -1.640   4.088  1.00  0.00           C  
ATOM    434  O   SER A 578      44.044  -2.290   3.186  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.637  -1.170   6.271  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.467  -0.246   6.961  1.00  0.00           O  
ATOM    437  H   SER A 578      43.359   0.980   5.892  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.246  -0.430   4.361  1.00  0.00           H  
ATOM    439  HB2 SER A 578      43.723  -1.307   6.826  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.145  -2.122   6.175  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.048   0.618   6.926  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.216  -1.750   4.411  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.327  -2.673   3.697  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.135  -2.199   2.253  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.130  -3.002   1.319  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.959  -2.759   4.385  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.083  -3.462   5.749  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.689  -3.567   6.404  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.235  -2.183   6.898  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      36.977  -2.314   7.691  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.852  -1.188   5.126  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.776  -3.656   3.689  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.568  -1.761   4.528  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.282  -3.321   3.756  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.496  -4.454   5.608  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.735  -2.890   6.393  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      37.982  -3.940   5.676  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.733  -4.249   7.243  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.007  -1.751   7.517  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.057  -1.540   6.046  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      36.414  -1.444   7.595  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      37.213  -2.462   8.693  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      36.427  -3.121   7.340  1.00  0.00           H  
ATOM    464  N   LYS A 580      40.982  -0.880   2.096  1.00  0.00           N  
ATOM    465  CA  LYS A 580      40.787  -0.263   0.780  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.006  -0.504  -0.104  1.00  0.00           C  
ATOM    467  O   LYS A 580      41.875  -0.756  -1.305  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.567   1.249   0.963  1.00  0.00           C  
ATOM    469  CG  LYS A 580      40.234   1.924  -0.379  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.940   3.403  -0.128  1.00  0.00           C  
ATOM    471  CE  LYS A 580      39.657   4.125  -1.451  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      38.405   3.603  -2.075  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.001  -0.305   2.888  1.00  0.00           H  
ATOM    474  HA  LYS A 580      39.915  -0.690   0.310  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      39.754   1.409   1.655  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.469   1.693   1.366  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      41.079   1.835  -1.048  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.368   1.456  -0.818  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      39.078   3.486   0.517  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      40.794   3.858   0.352  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      39.542   5.179  -1.255  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      40.486   3.975  -2.126  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.565   3.445  -3.090  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      37.641   4.298  -1.952  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      38.135   2.704  -1.626  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.180  -0.423   0.510  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.429  -0.627  -0.199  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.478  -2.034  -0.772  1.00  0.00           C  
ATOM    489  O   ALA A 581      44.855  -2.225  -1.930  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.594  -0.413   0.768  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.205  -0.225   1.466  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.501   0.088  -1.005  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.416  -1.061   0.497  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      45.272  -0.641   1.773  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.916   0.616   0.718  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.081  -3.008   0.047  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.069  -4.402  -0.377  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.116  -4.604  -1.551  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.417  -5.366  -2.472  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.786  -2.781   0.954  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.070  -4.688  -0.673  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.751  -5.021   0.446  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.967  -3.919  -1.509  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.969  -4.038  -2.572  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.504  -3.497  -3.897  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.264  -4.099  -4.948  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.686  -3.278  -2.208  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.951  -3.975  -1.044  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.695  -3.181  -0.628  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.055  -3.593   0.330  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.388  -2.179  -1.266  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.786  -3.329  -0.747  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.728  -5.081  -2.699  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.940  -2.269  -1.919  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.035  -3.250  -3.070  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      38.654  -4.969  -1.353  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      39.616  -4.052  -0.197  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.217  -2.362  -3.848  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.760  -1.768  -5.071  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.788  -2.721  -5.698  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.770  -2.946  -6.910  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.378  -0.383  -4.766  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.237   0.572  -4.353  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.081   0.165  -6.029  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.792   1.899  -3.800  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.373  -1.923  -2.985  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.949  -1.633  -5.772  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.092  -0.470  -3.958  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.617   0.775  -5.214  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.638   0.094  -3.589  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.910  -0.481  -6.284  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.447   1.163  -5.840  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.379   0.185  -6.849  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.652   2.202  -4.379  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.081   1.771  -2.768  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.029   2.664  -3.865  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.669  -3.270  -4.863  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.701  -4.200  -5.338  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.075  -5.388  -6.054  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.553  -5.817  -7.108  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.523  -4.735  -4.140  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.930  -4.264  -4.216  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.617  -3.731  -3.197  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.820  -4.277  -5.356  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.892  -3.412  -3.640  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.060  -3.728  -4.973  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.661  -4.711  -6.679  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.114  -3.611  -5.882  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.712  -4.596  -7.596  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.935  -4.043  -7.194  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.633  -3.037  -3.911  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.347  -3.675  -6.028  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.082  -4.386  -3.219  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.518  -5.817  -4.145  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.230  -3.584  -2.203  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.594  -3.008  -3.094  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.721  -5.134  -6.989  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.066  -3.184  -5.580  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.577  -4.933  -8.615  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.742  -3.946  -7.899  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.024  -5.922  -5.446  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.333  -7.096  -5.989  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.794  -6.821  -7.393  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.818  -7.714  -8.245  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.169  -7.502  -5.067  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.690  -8.178  -3.784  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.496  -8.522  -2.871  1.00  0.00           C  
ATOM    568  CE  LYS A 586      41.995  -9.220  -1.593  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      40.839  -9.540  -0.693  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.729  -5.533  -4.593  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.035  -7.915  -6.039  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.608  -6.619  -4.801  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.522  -8.189  -5.594  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.220  -9.086  -4.043  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.357  -7.509  -3.264  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.977  -7.612  -2.604  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.821  -9.181  -3.396  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      42.498 -10.136  -1.861  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      42.682  -8.571  -1.073  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      39.987  -9.044  -1.019  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      41.064  -9.238   0.277  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      40.667 -10.565  -0.701  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.318  -5.594  -7.634  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.782  -5.231  -8.954  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.890  -4.765  -9.910  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.735  -4.843 -11.130  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.332  -4.923  -6.918  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.286  -6.094  -9.378  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.062  -4.434  -8.836  1.00  0.00           H  
ATOM    590  N   MET A 588      43.998  -4.276  -9.340  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.131  -3.785 -10.123  1.00  0.00           C  
ATOM    592  C   MET A 588      45.945  -4.943 -10.708  1.00  0.00           C  
ATOM    593  O   MET A 588      45.918  -6.063 -10.194  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.009  -2.884  -9.246  1.00  0.00           C  
ATOM    595  CG  MET A 588      46.977  -2.085 -10.126  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.778  -0.794  -9.132  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.273  -1.694  -8.642  1.00  0.00           C  
ATOM    598  H   MET A 588      44.051  -4.239  -8.365  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.750  -3.194 -10.939  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.375  -2.201  -8.695  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.573  -3.491  -8.554  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.728  -2.751 -10.525  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.431  -1.625 -10.941  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.365  -2.589  -9.236  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.212  -1.965  -7.598  1.00  0.00           H  
ATOM    606  HE3 MET A 588      50.138  -1.065  -8.797  1.00  0.00           H  
ATOM    607  N   SER A 589      46.637  -4.655 -11.811  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.442  -5.653 -12.524  1.00  0.00           C  
ATOM    609  C   SER A 589      48.578  -6.218 -11.663  1.00  0.00           C  
ATOM    610  O   SER A 589      49.182  -5.512 -10.855  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.021  -5.006 -13.787  1.00  0.00           C  
ATOM    612  OG  SER A 589      48.883  -5.922 -14.445  1.00  0.00           O  
ATOM    613  H   SER A 589      46.587  -3.747 -12.169  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.801  -6.467 -12.822  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.217  -4.738 -14.453  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.571  -4.114 -13.515  1.00  0.00           H  
ATOM    617  HG  SER A 589      48.923  -5.675 -15.374  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.843  -7.512 -11.865  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.900  -8.233 -11.145  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.291  -7.706 -11.516  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.204  -7.696 -10.687  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.838  -9.735 -11.484  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.482 -10.359 -11.081  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.296 -10.322  -9.555  1.00  0.00           C  
ATOM    625  CE  LYS A 590      46.964 -10.996  -9.189  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.772 -10.974  -7.708  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.314  -7.999 -12.530  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.750  -8.109 -10.083  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.981  -9.858 -12.549  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.633 -10.248 -10.961  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      47.680  -9.810 -11.551  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      48.453 -11.387 -11.413  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.114 -10.846  -9.083  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      48.284  -9.295  -9.225  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      46.150 -10.466  -9.664  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      46.973 -12.020  -9.533  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      47.574 -11.444  -7.247  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      45.891 -11.475  -7.466  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      46.712  -9.991  -7.380  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.439  -7.305 -12.780  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.725  -6.810 -13.300  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.235  -5.635 -12.466  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.443  -5.505 -12.253  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.570  -6.337 -14.756  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.250  -7.510 -15.703  1.00  0.00           C  
ATOM    646  CD  GLU A 591      53.402  -8.511 -15.756  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      53.138  -9.693 -15.585  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.525  -8.086 -15.982  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.670  -7.369 -13.381  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.453  -7.605 -13.264  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.764  -5.616 -14.802  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.486  -5.860 -15.075  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      51.357  -8.010 -15.366  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      52.080  -7.118 -16.699  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.314  -4.789 -11.994  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.689  -3.633 -11.170  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.324  -4.087  -9.854  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.218  -3.434  -9.335  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.470  -2.753 -10.873  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.160  -1.829 -12.060  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.911  -1.004 -11.727  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.596  -0.028 -12.864  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.366   0.755 -12.525  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.369  -4.952 -12.193  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.418  -3.047 -11.719  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.617  -3.389 -10.683  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.670  -2.152  -9.998  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.999  -1.166 -12.229  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.976  -2.421 -12.944  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.081  -1.672 -11.598  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.078  -0.452 -10.816  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.426   0.650 -12.996  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.429  -0.578 -13.777  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      47.581   0.103 -12.332  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      48.115   1.370 -13.327  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      48.545   1.338 -11.684  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.853  -5.200  -9.311  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.405  -5.714  -8.058  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.851  -6.133  -8.272  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.711  -5.905  -7.416  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.568  -6.890  -7.598  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.035  -7.381  -6.231  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.099  -8.502  -5.825  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.460  -9.051  -4.444  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      53.811  -9.680  -4.478  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.129  -5.687  -9.756  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.370  -4.939  -7.309  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.534  -6.581  -7.530  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.655  -7.692  -8.316  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.053  -7.746  -6.296  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.970  -6.580  -5.515  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.094  -8.109  -5.794  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.160  -9.287  -6.560  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      52.450  -8.249  -3.724  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      51.727  -9.795  -4.162  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      54.527  -8.978  -4.207  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      54.011 -10.031  -5.437  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      53.837 -10.473  -3.807  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.095  -6.751  -9.423  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.423  -7.216  -9.772  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.418  -6.058  -9.768  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.532  -6.220  -9.264  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.412  -7.858 -11.163  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.612  -9.176 -11.151  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.524  -9.776 -12.568  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      54.986 -10.868 -12.689  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      55.983  -9.141 -13.511  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.354  -6.903 -10.045  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.735  -7.956  -9.050  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.962  -7.173 -11.864  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.427  -8.064 -11.466  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.099  -9.885 -10.493  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.612  -8.983 -10.785  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.028  -4.894 -10.329  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.953  -3.750 -10.361  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.288  -3.286  -8.948  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.452  -3.014  -8.643  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.430  -2.568 -11.213  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.074  -2.031 -10.741  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.816  -0.651 -11.353  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.678  -0.391 -11.718  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.756   0.128 -11.447  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.129  -4.814 -10.723  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.872  -4.097 -10.813  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.146  -1.770 -11.167  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.328  -2.897 -12.234  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.308  -2.706 -11.074  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.044  -1.957  -9.663  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.268  -3.219  -8.091  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.465  -2.805  -6.697  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.417  -3.771  -5.980  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.273  -3.343  -5.205  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.129  -2.764  -5.942  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.327  -1.557  -6.321  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.223  -1.559  -7.102  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.533  -0.173  -5.918  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.748  -0.265  -7.213  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.522   0.624  -6.499  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.495   0.460  -5.114  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.463   2.000  -6.289  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.441   1.848  -4.897  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.424   2.617  -5.485  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.375  -3.457  -8.404  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.903  -1.820  -6.689  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.559  -3.651  -6.169  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.329  -2.728  -4.883  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.784  -2.427  -7.567  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.958   0.007  -7.731  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.277  -0.124  -4.663  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.675   2.584  -6.744  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.184   2.324  -4.273  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.381   3.686  -5.313  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.256  -5.074  -6.249  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.103  -6.103  -5.632  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.553  -5.919  -6.075  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.475  -5.994  -5.259  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.590  -7.492  -6.049  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.441  -8.606  -5.440  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      60.005  -9.376  -6.206  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.502  -8.686  -4.223  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.557  -5.348  -6.877  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.045  -6.013  -4.557  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.569  -7.606  -5.715  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.621  -7.569  -7.126  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.734  -5.667  -7.375  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.063  -5.461  -7.951  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.742  -4.246  -7.311  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.925  -4.310  -6.965  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.936  -5.271  -9.473  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.326  -5.159 -10.125  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.167  -4.993 -11.645  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.506  -3.715 -11.955  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.179  -3.343 -13.209  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      62.426  -4.114 -14.244  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      61.609  -2.184 -13.396  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.951  -5.616  -7.960  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.664  -6.338  -7.761  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.409  -6.118  -9.892  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.375  -4.369  -9.672  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.844  -4.300  -9.721  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.893  -6.055  -9.920  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      64.142  -5.011 -12.113  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.572  -5.808 -12.034  1.00  0.00           H  
ATOM    784  HE  ARG A 598      62.290  -3.107 -11.217  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.866  -5.002 -14.111  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      62.174  -3.813 -15.165  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      61.423  -1.589 -12.612  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      61.362  -1.890 -14.317  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.986  -3.149  -7.142  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.538  -1.936  -6.525  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.975  -2.239  -5.093  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.031  -1.787  -4.647  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.499  -0.799  -6.474  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.161  -0.272  -7.879  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.124   0.862  -7.746  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.770   1.416  -9.136  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      58.753   2.511  -9.013  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.049  -3.162  -7.427  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.396  -1.608  -7.094  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.599  -1.165  -6.004  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.902   0.011  -5.883  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.058   0.108  -8.352  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.745  -1.069  -8.477  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.231   0.476  -7.272  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.536   1.657  -7.139  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.660   1.809  -9.601  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.366   0.621  -9.745  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      58.153   2.343  -8.183  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      58.161   2.531  -9.871  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      59.237   3.425  -8.909  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.139  -3.001  -4.381  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.421  -3.360  -2.995  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.692  -4.201  -2.897  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.496  -4.009  -1.981  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.235  -4.130  -2.410  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.312  -3.321  -4.798  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.560  -2.453  -2.425  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.323  -3.806  -2.892  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.167  -3.939  -1.349  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.373  -5.188  -2.577  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.868  -5.124  -3.848  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.047  -5.992  -3.867  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.307  -5.174  -4.148  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.347  -5.402  -3.522  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.866  -7.077  -4.934  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.017  -8.100  -4.876  1.00  0.00           C  
ATOM    827  CD  GLU A 601      65.813  -9.207  -5.924  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      65.007  -9.022  -6.830  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      66.463 -10.233  -5.800  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.193  -5.223  -4.551  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.147  -6.468  -2.901  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      63.928  -7.585  -4.764  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.851  -6.614  -5.909  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.954  -7.595  -5.067  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      66.049  -8.546  -3.891  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.207  -4.218  -5.081  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.353  -3.370  -5.418  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.756  -2.524  -4.217  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.946  -2.335  -3.960  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.029  -2.450  -6.604  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.283  -3.159  -7.939  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.656  -2.771  -8.911  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.110  -4.063  -7.980  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.351  -4.077  -5.539  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.183  -4.002  -5.687  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.993  -2.152  -6.549  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.655  -1.569  -6.549  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.756  -2.026  -3.488  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.016  -1.205  -2.310  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.748  -2.023  -1.247  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.646  -1.513  -0.574  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.702  -0.668  -1.744  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.828  -2.217  -3.747  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.638  -0.370  -2.601  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.317  -1.361  -1.011  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      64.985  -0.552  -2.542  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.878   0.289  -1.276  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.364  -3.300  -1.116  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.988  -4.202  -0.144  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.480  -4.335  -0.449  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.306  -4.311   0.465  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.295  -5.575  -0.196  1.00  0.00           C  
ATOM    863  CG  ARG A 604      67.864  -6.523   0.881  1.00  0.00           C  
ATOM    864  CD  ARG A 604      67.132  -7.877   0.804  1.00  0.00           C  
ATOM    865  NE  ARG A 604      67.530  -8.761   1.917  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      67.023 -10.005   2.081  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      66.117 -10.490   1.262  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      67.445 -10.745   3.073  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.650  -3.642  -1.692  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.868  -3.786   0.845  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.236  -5.442  -0.027  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.447  -6.012  -1.172  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      68.923  -6.672   0.707  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      67.715  -6.092   1.860  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.066  -7.708   0.852  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      67.371  -8.357  -0.136  1.00  0.00           H  
ATOM    877  HE  ARG A 604      68.185  -8.434   2.565  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.790  -9.938   0.498  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      65.756 -11.412   1.403  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      68.139 -10.389   3.701  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      67.076 -11.666   3.205  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.815  -4.454  -1.742  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.215  -4.572  -2.159  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.977  -3.303  -1.768  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.140  -3.371  -1.362  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.322  -4.751  -3.681  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.821  -6.138  -4.110  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.961  -6.272  -5.635  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.501  -7.599  -6.085  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      69.291  -7.815  -6.645  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      68.430  -6.841  -6.843  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      68.964  -9.030  -6.992  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.111  -4.453  -2.423  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.664  -5.423  -1.667  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.730  -3.989  -4.169  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.356  -4.642  -3.977  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.409  -6.904  -3.623  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.781  -6.249  -3.836  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      70.376  -5.503  -6.115  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.999  -6.145  -5.905  1.00  0.00           H  
ATOM    901  HE  ARG A 605      71.104  -8.364  -5.974  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      68.658  -5.907  -6.580  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      67.542  -7.037  -7.259  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.607  -9.781  -6.844  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      68.071  -9.211  -7.405  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.311  -2.151  -1.911  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.921  -0.863  -1.585  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.260  -0.762  -0.096  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.303  -0.213   0.263  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.969   0.278  -1.976  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.123   0.657  -3.457  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.175   0.395  -4.029  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      70.176   1.209  -4.000  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.390  -2.171  -2.246  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.831  -0.762  -2.154  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.951  -0.036  -1.795  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.185   1.144  -1.365  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.376  -1.293   0.764  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.599  -1.257   2.215  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.863  -2.029   2.553  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.721  -1.537   3.284  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.395  -1.874   2.948  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.542  -1.749   4.459  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      71.177  -2.768   5.195  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.014  -0.631   5.126  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      71.282  -2.662   6.589  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.127  -0.527   6.520  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.758  -1.544   7.249  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.862  -1.444   8.621  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.566  -1.720   0.414  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.722  -0.233   2.532  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.493  -1.368   2.636  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.323  -2.920   2.685  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      71.591  -3.626   4.687  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      69.532   0.156   4.563  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      71.767  -3.444   7.158  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      69.721   0.336   7.035  1.00  0.00           H  
ATOM    938  HH  TYR A 607      71.785  -1.578   8.861  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.966  -3.236   1.995  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.130  -4.089   2.226  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.403  -3.377   1.765  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.452  -3.495   2.402  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.988  -5.401   1.446  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.862  -6.278   2.028  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.681  -7.560   1.190  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.365  -7.712   0.182  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.857  -8.379   1.573  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.246  -3.555   1.412  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.206  -4.310   3.281  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.763  -5.173   0.414  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.920  -5.944   1.495  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      73.109  -6.550   3.046  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      71.934  -5.719   2.026  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.294  -2.641   0.653  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.428  -1.906   0.093  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.930  -0.865   1.095  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.139  -0.666   1.239  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.003  -1.220  -1.217  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.221  -0.594  -1.915  1.00  0.00           C  
ATOM    960  CD  LYS A 609      76.792   0.008  -3.266  1.00  0.00           C  
ATOM    961  CE  LYS A 609      78.019   0.605  -3.968  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      77.630   1.191  -5.287  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.427  -2.591   0.200  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.226  -2.602  -0.120  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.553  -1.954  -1.872  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.282  -0.448  -0.996  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.632   0.186  -1.287  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      77.970  -1.352  -2.085  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.360  -0.768  -3.884  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.060   0.786  -3.099  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      78.446   1.378  -3.348  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      78.752  -0.174  -4.126  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      77.310   0.436  -5.926  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      78.454   1.672  -5.708  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      76.863   1.877  -5.151  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.991  -0.211   1.788  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.342   0.805   2.782  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.124   0.179   3.925  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.075   0.777   4.435  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.079   1.457   3.340  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.046  -0.421   1.634  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.950   1.561   2.311  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      75.356   2.232   4.041  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.485   0.710   3.847  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.509   1.886   2.532  1.00  0.00           H  
ATOM    986  N   MET A 611      76.710  -1.025   4.318  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.372  -1.737   5.402  1.00  0.00           C  
ATOM    988  C   MET A 611      78.820  -2.029   5.017  1.00  0.00           C  
ATOM    989  O   MET A 611      79.725  -1.901   5.844  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.641  -3.058   5.706  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.133  -2.823   5.981  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.875  -1.547   7.254  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.545  -2.627   8.666  1.00  0.00           C  
ATOM    994  H   MET A 611      75.943  -1.440   3.869  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.359  -1.120   6.285  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.747  -3.712   4.849  1.00  0.00           H  
ATOM    997  HB3 MET A 611      77.094  -3.528   6.566  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.657  -2.507   5.070  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.682  -3.748   6.310  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.697  -3.259   8.445  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.325  -2.025   9.537  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      75.414  -3.237   8.863  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.025  -2.407   3.747  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.364  -2.706   3.242  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.241  -1.453   3.264  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.435  -1.540   3.563  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.302  -3.259   1.811  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.650  -4.650   1.800  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.623  -5.191   0.359  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      78.987  -6.588   0.351  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      78.984  -7.145  -1.037  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.259  -2.478   3.140  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.814  -3.455   3.880  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.726  -2.585   1.194  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.306  -3.335   1.417  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.220  -5.323   2.428  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.639  -4.579   2.173  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      79.041  -4.524  -0.263  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.632  -5.254  -0.021  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      79.553  -7.243   0.997  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      77.971  -6.520   0.709  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.951  -7.145  -1.415  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      78.373  -6.562  -1.644  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      78.623  -8.120  -1.018  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.646  -0.290   2.941  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.401   0.971   2.930  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.948   1.267   4.322  1.00  0.00           C  
ATOM   1028  O   GLU A 613      83.076   1.746   4.458  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.526   2.153   2.485  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      80.157   2.039   0.993  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      79.210   3.182   0.572  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      78.888   4.025   1.402  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      78.817   3.194  -0.588  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.693  -0.284   2.710  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.229   0.875   2.242  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.624   2.170   3.077  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      81.072   3.073   2.642  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.059   2.092   0.397  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      79.670   1.091   0.816  1.00  0.00           H  
ATOM   1040  N   TYR A 614      81.139   0.979   5.354  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      81.558   1.217   6.735  1.00  0.00           C  
ATOM   1042  C   TYR A 614      82.787   0.379   7.055  1.00  0.00           C  
ATOM   1043  O   TYR A 614      83.747   0.872   7.650  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      80.442   0.846   7.726  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      79.238   1.780   7.612  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.947   1.233   7.562  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      79.403   3.183   7.581  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      76.829   2.070   7.479  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      78.283   4.016   7.494  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      76.996   3.460   7.444  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      75.895   4.285   7.359  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.253   0.598   5.178  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.799   2.263   6.854  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      80.125  -0.169   7.533  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      80.835   0.904   8.731  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      77.817   0.165   7.586  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      80.393   3.612   7.617  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      75.834   1.641   7.442  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      78.408   5.092   7.468  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      75.664   4.377   6.431  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.742  -0.895   6.648  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.855  -1.815   6.887  1.00  0.00           C  
ATOM   1063  C   GLU A 615      85.111  -1.332   6.171  1.00  0.00           C  
ATOM   1064  O   GLU A 615      86.216  -1.440   6.709  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      83.512  -3.220   6.374  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      82.420  -3.871   7.241  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      82.031  -5.257   6.686  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.169  -5.886   7.284  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      82.594  -5.675   5.677  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.941  -1.219   6.178  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      84.047  -1.867   7.948  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      83.163  -3.148   5.354  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      84.401  -3.834   6.404  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      82.788  -3.984   8.252  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      81.545  -3.236   7.250  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.930  -0.810   4.954  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      86.050  -0.321   4.160  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.389   1.114   4.526  1.00  0.00           C  
ATOM   1079  O   GLY A 616      85.586   1.808   5.154  1.00  0.00           O  
ATOM   1080  H   GLY A 616      84.023  -0.756   4.585  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      86.913  -0.946   4.342  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.793  -0.366   3.112  1.00  0.00           H  
ATOM   1083  N   GLY A 617      87.584   1.544   4.126  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      88.044   2.902   4.407  1.00  0.00           C  
ATOM   1085  C   GLY A 617      87.928   3.788   3.173  1.00  0.00           C  
ATOM   1086  O   GLY A 617      88.374   4.922   3.240  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      87.393   3.319   2.177  1.00  0.00           O  
ATOM   1088  H   GLY A 617      88.168   0.934   3.630  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.446   3.320   5.203  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      89.078   2.866   4.720  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 551      54.294  -9.228  -0.683  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.331  -8.513   0.626  1.00  0.00           C  
ATOM      3  C   MET A 551      55.093  -7.200   0.467  1.00  0.00           C  
ATOM      4  O   MET A 551      54.553  -6.126   0.741  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.030  -9.379   1.691  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.171 -10.601   2.046  1.00  0.00           C  
ATOM      7  SD  MET A 551      54.969 -11.562   3.368  1.00  0.00           S  
ATOM      8  CE  MET A 551      56.263 -12.385   2.398  1.00  0.00           C  
ATOM      9  H   MET A 551      55.131  -9.836  -0.774  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.322  -8.301   0.944  1.00  0.00           H  
ATOM     11  HB2 MET A 551      55.986  -9.709   1.314  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.184  -8.784   2.582  1.00  0.00           H  
ATOM     13  HG2 MET A 551      53.200 -10.266   2.389  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.048 -11.225   1.174  1.00  0.00           H  
ATOM     15  HE1 MET A 551      57.062 -12.699   3.060  1.00  0.00           H  
ATOM     16  HE2 MET A 551      56.657 -11.704   1.663  1.00  0.00           H  
ATOM     17  HE3 MET A 551      55.845 -13.249   1.902  1.00  0.00           H  
ATOM     18  N   SER A 552      56.353  -7.299   0.035  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.190  -6.113  -0.146  1.00  0.00           C  
ATOM     20  C   SER A 552      56.612  -5.198  -1.217  1.00  0.00           C  
ATOM     21  O   SER A 552      56.635  -3.973  -1.068  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.616  -6.521  -0.519  1.00  0.00           C  
ATOM     23  OG  SER A 552      58.598  -7.280  -1.718  1.00  0.00           O  
ATOM     24  H   SER A 552      56.725  -8.185  -0.160  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.220  -5.573   0.786  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.214  -5.637  -0.668  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.040  -7.109   0.284  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.503  -7.354  -2.036  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.085  -5.798  -2.286  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.486  -5.023  -3.373  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.284  -4.246  -2.849  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.055  -3.094  -3.225  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.030  -5.962  -4.494  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.091  -6.776  -2.339  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.218  -4.333  -3.761  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.610  -5.382  -5.302  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.278  -6.643  -4.116  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      55.876  -6.526  -4.858  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.530  -4.900  -1.969  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.348  -4.316  -1.359  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.733  -3.119  -0.484  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.075  -2.084  -0.530  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.659  -5.413  -0.524  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.410  -4.906   0.171  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.465  -4.525   1.518  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.196  -4.844  -0.522  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.312  -4.075   2.167  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.041  -4.392   0.127  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.100  -4.010   1.472  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.965  -3.563   2.111  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.786  -5.811  -1.719  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.675  -3.988  -2.136  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.387  -6.228  -1.176  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.354  -5.773   0.219  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.403  -4.570   2.054  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.153  -5.140  -1.557  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.353  -3.784   3.207  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.102  -4.341  -0.408  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.964  -2.602   2.080  1.00  0.00           H  
ATOM     60  N   MET A 555      53.803  -3.277   0.310  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.267  -2.210   1.208  1.00  0.00           C  
ATOM     62  C   MET A 555      54.720  -0.977   0.419  1.00  0.00           C  
ATOM     63  O   MET A 555      54.317   0.145   0.739  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.418  -2.748   2.094  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.896  -1.684   3.104  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.070  -2.415   4.291  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.483  -2.724   3.194  1.00  0.00           C  
ATOM     68  H   MET A 555      54.282  -4.130   0.295  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.446  -1.925   1.847  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.065  -3.615   2.635  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.245  -3.037   1.463  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.382  -0.876   2.576  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.043  -1.296   3.644  1.00  0.00           H  
ATOM     74  HE1 MET A 555      59.390  -2.366   3.667  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.341  -2.210   2.260  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.571  -3.787   3.010  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.546  -1.193  -0.611  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.040  -0.083  -1.436  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.874   0.610  -2.151  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.806   1.838  -2.209  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.032  -0.594  -2.498  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.363  -1.061  -1.877  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.185  -1.778  -2.958  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.167   0.142  -1.361  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.826  -2.107  -0.818  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.540   0.631  -0.801  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.582  -1.425  -3.022  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.231   0.199  -3.202  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.166  -1.743  -1.065  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.242  -1.154  -3.838  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.708  -2.713  -3.213  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.183  -1.972  -2.591  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.257   0.880  -2.143  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.153  -0.186  -1.062  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.662   0.577  -0.511  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.964  -0.204  -2.687  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.783   0.290  -3.406  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.882   1.082  -2.459  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.342   2.119  -2.837  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.057  -0.938  -3.993  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.707  -0.637  -4.594  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.429  -0.568  -5.923  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.440  -0.425  -3.910  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.072  -0.350  -6.088  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.426  -0.250  -4.879  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.077  -0.370  -2.556  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.097  -0.040  -4.518  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.741  -0.151  -2.191  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.755   0.009  -3.170  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.087  -1.171  -2.596  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.104   0.932  -4.213  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.678  -1.373  -4.757  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.929  -1.659  -3.201  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.145  -0.681  -6.724  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.610  -0.270  -6.950  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.825  -0.491  -1.793  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.336   0.072  -5.274  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.473  -0.107  -1.148  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.727   0.174  -2.883  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.724   0.571  -1.236  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.883   1.213  -0.230  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.437   2.588   0.127  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.675   3.531   0.297  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.827   0.337   1.040  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.528   0.539   1.860  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.624  -0.314   3.132  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.325   2.010   2.264  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.183  -0.263  -1.009  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.885   1.327  -0.625  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.883  -0.694   0.746  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.675   0.572   1.664  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.683   0.203   1.276  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      48.675  -0.306   3.648  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.388   0.095   3.780  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.884  -1.329   2.869  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.267   2.430   2.577  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.613   2.070   3.075  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.945   2.563   1.417  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.764   2.693   0.250  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.389   3.967   0.609  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.105   5.029  -0.446  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.743   6.159  -0.111  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.905   3.792   0.755  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.244   3.206   2.120  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      55.774   2.099   2.213  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      54.965   3.893   3.189  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.326   1.904   0.106  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.983   4.297   1.549  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.269   3.133  -0.019  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.384   4.756   0.659  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      54.544   4.777   3.108  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      55.179   3.530   4.076  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.263   4.654  -1.711  1.00  0.00           N  
ATOM    154  CA  ALA A 560      53.013   5.574  -2.817  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.515   5.824  -2.998  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.090   6.949  -3.264  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.613   5.007  -4.102  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.546   3.736  -1.908  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.496   6.513  -2.596  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.554   3.929  -4.081  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.647   5.309  -4.177  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.065   5.383  -4.954  1.00  0.00           H  
ATOM    163  N   SER A 561      50.734   4.756  -2.861  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.279   4.822  -3.021  1.00  0.00           C  
ATOM    165  C   SER A 561      48.584   5.501  -1.834  1.00  0.00           C  
ATOM    166  O   SER A 561      47.479   6.005  -1.986  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.706   3.418  -3.225  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.001   2.979  -4.547  1.00  0.00           O  
ATOM    169  H   SER A 561      51.148   3.897  -2.652  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.072   5.400  -3.909  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.150   2.736  -2.518  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.634   3.442  -3.077  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.269   2.433  -4.852  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.219   5.484  -0.657  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.628   6.074   0.555  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.246   7.539   0.332  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.156   7.960   0.733  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.632   5.960   1.723  1.00  0.00           C  
ATOM    179  CG  ARG A 562      49.029   6.487   3.034  1.00  0.00           C  
ATOM    180  CD  ARG A 562      50.057   6.340   4.167  1.00  0.00           C  
ATOM    181  NE  ARG A 562      51.216   7.222   3.941  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      52.298   7.230   4.751  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      52.369   6.451   5.807  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      53.297   8.031   4.482  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.091   5.047  -0.597  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.740   5.518   0.810  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.895   4.924   1.858  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.519   6.528   1.485  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.770   7.530   2.916  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      48.144   5.918   3.279  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.592   6.598   5.107  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.394   5.314   4.207  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.200   7.829   3.174  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.613   5.836   6.026  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      53.178   6.476   6.395  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      53.257   8.631   3.683  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      54.103   8.044   5.074  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.135   8.304  -0.303  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.861   9.716  -0.565  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.703   9.861  -1.554  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.826  10.708  -1.373  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.104  10.411  -1.139  1.00  0.00           C  
ATOM    203  CG  GLU A 563      51.226  10.501  -0.087  1.00  0.00           C  
ATOM    204  CD  GLU A 563      52.502  11.113  -0.697  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      53.535  11.043  -0.044  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      52.432  11.654  -1.797  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.983   7.913  -0.599  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.585  10.191   0.360  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.459   9.852  -1.990  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.835  11.409  -1.453  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.896  11.122   0.735  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.452   9.511   0.281  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.713   9.024  -2.594  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.667   9.048  -3.621  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.317   8.641  -3.027  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.302   9.299  -3.268  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.057   8.087  -4.763  1.00  0.00           C  
ATOM    218  CG  LYS A 564      46.053   8.159  -5.929  1.00  0.00           C  
ATOM    219  CD  LYS A 564      46.509   7.213  -7.057  1.00  0.00           C  
ATOM    220  CE  LYS A 564      45.519   7.288  -8.229  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      45.957   6.387  -9.342  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.440   8.372  -2.670  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.590  10.050  -4.016  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      48.038   8.356  -5.127  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      47.084   7.078  -4.381  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      45.074   7.860  -5.580  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      46.010   9.169  -6.308  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.492   7.506  -7.394  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      46.543   6.199  -6.683  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      44.541   6.983  -7.891  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      45.474   8.305  -8.591  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      45.671   5.411  -9.133  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      46.990   6.433  -9.444  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      45.508   6.692 -10.230  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.322   7.554  -2.253  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.098   7.049  -1.630  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.564   8.071  -0.616  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.359   8.330  -0.573  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.362   5.683  -0.939  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.743   4.636  -2.007  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      43.079   5.215  -0.219  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.304   3.355  -1.354  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.160   7.088  -2.099  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.356   6.909  -2.402  1.00  0.00           H  
ATOM    245  HB  ILE A 565      45.164   5.787  -0.222  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.868   4.385  -2.587  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.495   5.055  -2.660  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      43.259   4.272   0.274  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.284   5.100  -0.940  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.789   5.956   0.512  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.556   2.921  -0.707  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      46.184   3.594  -0.777  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.566   2.641  -2.125  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.464   8.632   0.198  1.00  0.00           N  
ATOM    255  CA  LYS A 566      44.067   9.609   1.215  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.425  10.827   0.560  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.411  11.335   1.047  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.288  10.033   2.049  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.846  10.685   3.372  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.084  11.000   4.230  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.659  11.648   5.557  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      46.865  11.962   6.383  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.408   8.381   0.115  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.343   9.146   1.867  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.885   9.160   2.267  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.878  10.739   1.484  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.310  11.600   3.161  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      44.202  10.006   3.912  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.620  10.084   4.435  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.729  11.681   3.693  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.120  12.562   5.353  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      45.021  10.968   6.100  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      47.294  11.079   6.725  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      46.586  12.546   7.198  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.557  12.481   5.809  1.00  0.00           H  
ATOM    276  N   SER A 567      44.012  11.282  -0.550  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.480  12.435  -1.273  1.00  0.00           C  
ATOM    278  C   SER A 567      42.086  12.134  -1.822  1.00  0.00           C  
ATOM    279  O   SER A 567      41.207  12.998  -1.804  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.418  12.820  -2.419  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.625  13.338  -1.882  1.00  0.00           O  
ATOM    282  H   SER A 567      44.810  10.827  -0.892  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.410  13.267  -0.590  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.637  11.952  -3.016  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.939  13.570  -3.036  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.323  12.698  -2.039  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.899  10.904  -2.313  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.612  10.488  -2.877  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.557  10.308  -1.788  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.367  10.518  -2.036  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.780   9.165  -3.637  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.594   9.355  -4.924  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.057   8.353  -5.451  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      41.741  10.487  -5.371  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.642  10.266  -2.299  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.274  11.245  -3.568  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.287   8.457  -2.998  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.803   8.778  -3.888  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.996   9.923  -0.587  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.072   9.719   0.535  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.594  10.481   1.764  1.00  0.00           C  
ATOM    302  O   HIS A 569      40.142   9.873   2.693  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.899   8.224   0.890  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.958   7.338  -0.332  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.847   7.057  -1.111  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.997   6.657  -0.900  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.244   6.233  -2.096  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.546   5.960  -2.012  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.956   9.777  -0.452  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.108  10.127   0.266  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.689   7.931   1.563  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.947   8.090   1.382  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.011   6.661  -0.538  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.587   5.829  -2.851  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.072   5.386  -2.604  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.456  11.800   1.790  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.943  12.625   2.931  1.00  0.00           C  
ATOM    318  C   PRO A 570      39.220  12.288   4.227  1.00  0.00           C  
ATOM    319  O   PRO A 570      38.009  12.046   4.227  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.649  14.068   2.500  1.00  0.00           C  
ATOM    321  CG  PRO A 570      39.454  14.008   1.024  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.834  12.651   0.753  1.00  0.00           C  
ATOM    323  HA  PRO A 570      41.006  12.494   3.055  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.749  14.426   2.982  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.483  14.706   2.738  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      38.792  14.797   0.700  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      40.404  14.079   0.518  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.761  12.687   0.879  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.094  12.294  -0.232  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.969  12.290   5.326  1.00  0.00           N  
ATOM    331  CA  GLY A 571      39.399  12.003   6.640  1.00  0.00           C  
ATOM    332  C   GLY A 571      39.141  10.512   6.855  1.00  0.00           C  
ATOM    333  O   GLY A 571      38.373  10.143   7.749  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.925  12.497   5.254  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      40.080  12.353   7.402  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      38.465  12.533   6.734  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.783   9.659   6.052  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.612   8.219   6.192  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.631   7.665   7.190  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.782   8.109   7.228  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.698   7.504   4.828  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.357   6.014   5.028  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      41.104   7.647   4.231  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.081   5.332   3.687  1.00  0.00           C  
ATOM    345  H   ILE A 572      40.390  10.005   5.365  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.626   8.046   6.599  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.982   7.944   4.152  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.188   5.522   5.512  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.480   5.930   5.654  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.109   7.251   3.225  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.808   7.099   4.838  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.383   8.690   4.211  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.133   5.673   3.295  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.043   4.261   3.834  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.868   5.571   2.989  1.00  0.00           H  
ATOM    356  N   SER A 573      40.184   6.711   8.001  1.00  0.00           N  
ATOM    357  CA  SER A 573      41.041   6.102   9.014  1.00  0.00           C  
ATOM    358  C   SER A 573      42.139   5.259   8.365  1.00  0.00           C  
ATOM    359  O   SER A 573      41.976   4.766   7.249  1.00  0.00           O  
ATOM    360  CB  SER A 573      40.203   5.229   9.951  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.035   5.940  10.338  1.00  0.00           O  
ATOM    362  H   SER A 573      39.253   6.417   7.923  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.502   6.887   9.594  1.00  0.00           H  
ATOM    364  HB2 SER A 573      39.916   4.323   9.444  1.00  0.00           H  
ATOM    365  HB3 SER A 573      40.788   4.980  10.827  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.327   5.705   9.735  1.00  0.00           H  
ATOM    367  N   ILE A 574      43.249   5.102   9.086  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.397   4.319   8.606  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.991   2.860   8.407  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.345   2.238   7.402  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.567   4.410   9.615  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.932   5.893   9.848  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.790   3.646   9.076  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.868   6.055  11.055  1.00  0.00           C  
ATOM    375  H   ILE A 574      43.301   5.523   9.969  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.723   4.722   7.659  1.00  0.00           H  
ATOM    377  HB  ILE A 574      45.258   3.965  10.551  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.419   6.279   8.966  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.026   6.456  10.028  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.522   2.611   8.911  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      47.594   3.696   9.795  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      47.111   4.087   8.145  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      47.540   5.212  11.114  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      46.283   6.115  11.961  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      47.442   6.965  10.941  1.00  0.00           H  
ATOM    386  N   THR A 575      43.254   2.330   9.375  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.799   0.947   9.318  1.00  0.00           C  
ATOM    388  C   THR A 575      41.930   0.734   8.084  1.00  0.00           C  
ATOM    389  O   THR A 575      42.084  -0.265   7.375  1.00  0.00           O  
ATOM    390  CB  THR A 575      42.005   0.619  10.582  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.745   1.036  11.720  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.753  -0.887  10.659  1.00  0.00           C  
ATOM    393  H   THR A 575      43.014   2.882  10.145  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.659   0.296   9.262  1.00  0.00           H  
ATOM    395  HB  THR A 575      41.060   1.137  10.556  1.00  0.00           H  
ATOM    396  HG1 THR A 575      42.276   1.770  12.126  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.320  -1.129  11.618  1.00  0.00           H  
ATOM    398 HG22 THR A 575      42.687  -1.415  10.542  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.073  -1.179   9.873  1.00  0.00           H  
ATOM    400  N   ASP A 576      41.028   1.684   7.830  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.142   1.606   6.669  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.949   1.686   5.374  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.609   1.036   4.384  1.00  0.00           O  
ATOM    404  CB  ASP A 576      39.108   2.737   6.704  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.895   2.351   7.559  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.256   3.256   8.076  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.611   1.164   7.677  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.967   2.458   8.429  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.625   0.661   6.694  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.565   3.623   7.114  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.775   2.943   5.694  1.00  0.00           H  
ATOM    412  N   LEU A 577      42.021   2.487   5.397  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.883   2.658   4.229  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.502   1.324   3.829  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.626   1.025   2.642  1.00  0.00           O  
ATOM    416  CB  LEU A 577      44.023   3.647   4.517  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.559   5.112   4.458  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.737   6.000   4.862  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.120   5.488   3.037  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.232   2.973   6.221  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.290   3.032   3.407  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.417   3.449   5.500  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.807   3.498   3.790  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.744   5.262   5.146  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.409   7.027   4.938  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      45.510   5.925   4.111  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.127   5.673   5.813  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.136   5.083   2.847  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      43.818   5.080   2.324  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.091   6.564   2.937  1.00  0.00           H  
ATOM    431  N   SER A 578      43.909   0.540   4.830  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.535  -0.753   4.580  1.00  0.00           C  
ATOM    433  C   SER A 578      43.594  -1.653   3.787  1.00  0.00           C  
ATOM    434  O   SER A 578      44.028  -2.344   2.860  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.909  -1.416   5.906  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.551  -2.658   5.651  1.00  0.00           O  
ATOM    437  H   SER A 578      43.791   0.843   5.755  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.435  -0.596   4.005  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.584  -0.776   6.451  1.00  0.00           H  
ATOM    440  HB3 SER A 578      44.015  -1.576   6.493  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.368  -2.482   5.179  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.305  -1.632   4.148  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.308  -2.442   3.449  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.192  -1.983   1.996  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.166  -2.803   1.077  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.934  -2.314   4.120  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.945  -2.948   5.517  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.546  -2.824   6.139  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.543  -3.456   7.535  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.188  -3.333   8.154  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.025  -1.053   4.887  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.617  -3.476   3.471  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.677  -1.269   4.205  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.196  -2.815   3.512  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.215  -3.992   5.439  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.659  -2.433   6.142  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.277  -1.778   6.214  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.829  -3.336   5.514  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.805  -4.500   7.454  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.267  -2.950   8.157  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      36.459  -3.530   7.441  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      37.061  -2.371   8.525  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      37.100  -4.018   8.932  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.136  -0.660   1.807  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.033  -0.068   0.469  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.253  -0.411  -0.368  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.140  -0.702  -1.562  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.924   1.459   0.565  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.512   1.878   0.979  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.430   3.408   0.976  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.969   3.868   1.107  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.354   3.331   2.358  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.173  -0.067   2.587  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.152  -0.452  -0.021  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.632   1.819   1.303  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.158   1.896  -0.394  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.791   1.473   0.283  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.304   1.516   1.974  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.005   3.794   1.803  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.838   3.785   0.049  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.940   4.948   1.132  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.408   3.516   0.252  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.980   4.117   2.924  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      38.072   2.819   2.912  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.576   2.685   2.112  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.414  -0.370   0.273  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.667  -0.665  -0.397  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.641  -2.084  -0.944  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.094  -2.333  -2.063  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.816  -0.509   0.600  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.425  -0.131   1.221  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.806   0.029  -1.208  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.195   0.501   0.556  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.607  -1.202   0.356  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.454  -0.713   1.597  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.096  -3.002  -0.149  1.00  0.00           N  
ATOM    497  CA  GLY A 582      43.996  -4.394  -0.554  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.030  -4.555  -1.724  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.293  -5.330  -2.647  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.745  -2.731   0.727  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      44.975  -4.746  -0.849  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.641  -4.982   0.277  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.908  -3.825  -1.671  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.900  -3.903  -2.726  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.445  -3.372  -4.051  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.216  -3.980  -5.101  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.645  -3.100  -2.349  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.926  -3.719  -1.133  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.427  -5.142  -1.417  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      38.300  -5.502  -2.582  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.167  -5.851  -0.452  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.758  -3.232  -0.905  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.623  -4.936  -2.858  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.935  -2.087  -2.111  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      38.968  -3.087  -3.190  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.601  -3.745  -0.295  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.077  -3.097  -0.881  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.160  -2.240  -4.004  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.715  -1.652  -5.224  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.733  -2.622  -5.842  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.728  -2.838  -7.055  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.352  -0.274  -4.921  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.226   0.699  -4.509  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.063   0.263  -6.180  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.795   2.001  -3.921  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.309  -1.796  -3.142  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.909  -1.511  -5.928  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.064  -0.372  -4.114  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.629   0.935  -5.377  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.602   0.222  -3.766  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.474   1.240  -5.979  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      43.354   0.328  -6.993  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.859  -0.416  -6.456  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      41.988   2.708  -3.767  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.515   2.425  -4.604  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.273   1.794  -2.975  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.593  -3.191  -4.998  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.614  -4.139  -5.465  1.00  0.00           C  
ATOM    539  C   TRP A 585      44.977  -5.336  -6.163  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.447  -5.783  -7.209  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.440  -4.660  -4.266  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.849  -4.204  -4.358  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.542  -3.635  -3.365  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.733  -4.271  -5.497  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.819  -3.349  -3.816  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      49.978  -3.715  -5.135  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.568  -4.754  -6.799  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.032  -3.643  -6.046  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.619  -4.682  -7.715  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.844  -4.123  -7.334  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.546  -2.966  -4.046  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.261  -3.629  -6.166  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.009  -4.289  -3.347  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.424  -5.741  -4.252  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.158  -3.447  -2.376  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.528  -2.930  -3.288  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.626  -5.184  -7.096  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      51.987  -3.212  -5.763  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.486  -5.057  -8.719  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.651  -4.062  -8.042  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.930  -5.855  -5.542  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.225  -7.036  -6.057  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.676  -6.792  -7.463  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.677  -7.707  -8.292  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.084  -7.398  -5.087  1.00  0.00           C  
ATOM    566  CG  LYS A 586      41.377  -8.702  -5.504  1.00  0.00           C  
ATOM    567  CD  LYS A 586      40.311  -9.055  -4.452  1.00  0.00           C  
ATOM    568  CE  LYS A 586      39.619 -10.384  -4.797  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      38.784 -10.246  -6.028  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.643  -5.450  -4.693  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.919  -7.859  -6.095  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.499  -7.527  -4.097  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.365  -6.593  -5.068  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      40.902  -8.563  -6.466  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      42.097  -9.504  -5.567  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.788  -9.144  -3.486  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      39.573  -8.268  -4.414  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      40.365 -11.144  -4.958  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      38.986 -10.677  -3.969  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      37.819  -9.958  -5.765  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      38.745 -11.160  -6.522  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      39.198  -9.531  -6.656  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.223  -5.567  -7.732  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.687  -5.233  -9.055  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.795  -4.827 -10.036  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.625  -4.945 -11.251  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.254  -4.877  -7.036  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.167  -6.096  -9.447  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      40.988  -4.416  -8.956  1.00  0.00           H  
ATOM    590  N   MET A 588      43.918  -4.344  -9.496  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.054  -3.908 -10.309  1.00  0.00           C  
ATOM    592  C   MET A 588      45.855  -5.099 -10.835  1.00  0.00           C  
ATOM    593  O   MET A 588      45.825  -6.190 -10.260  1.00  0.00           O  
ATOM    594  CB  MET A 588      45.938  -2.961  -9.490  1.00  0.00           C  
ATOM    595  CG  MET A 588      46.927  -2.239 -10.408  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.742  -0.897  -9.494  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.172  -1.808  -8.861  1.00  0.00           C  
ATOM    598  H   MET A 588      43.983  -4.274  -8.524  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.669  -3.363 -11.157  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.313  -2.233  -8.995  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.487  -3.527  -8.754  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.669  -2.940 -10.757  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.394  -1.823 -11.254  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.059  -1.196  -8.959  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.300  -2.715  -9.423  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.013  -2.053  -7.819  1.00  0.00           H  
ATOM    607  N   SER A 589      46.544  -4.876 -11.955  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.337  -5.919 -12.612  1.00  0.00           C  
ATOM    609  C   SER A 589      48.479  -6.443 -11.727  1.00  0.00           C  
ATOM    610  O   SER A 589      49.093  -5.698 -10.962  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.906  -5.365 -13.927  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.110  -4.645 -13.679  1.00  0.00           O  
ATOM    613  H   SER A 589      46.497  -3.989 -12.363  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.685  -6.746 -12.849  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.116  -6.179 -14.602  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.174  -4.708 -14.380  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.001  -4.139 -12.869  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.741  -7.747 -11.862  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.799  -8.444 -11.113  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.194  -7.941 -11.513  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.108  -7.897 -10.688  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.687  -9.953 -11.395  1.00  0.00           C  
ATOM    623  CG  LYS A 590      50.676 -10.769 -10.544  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.492 -12.258 -10.867  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.421 -13.122  -9.997  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      52.852 -12.913 -10.378  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.205  -8.264 -12.499  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.650  -8.273 -10.057  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      48.681 -10.276 -11.169  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      49.888 -10.132 -12.441  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      51.689 -10.468 -10.776  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      50.476 -10.603  -9.496  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.465 -12.536 -10.679  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      50.722 -12.424 -11.910  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      51.288 -12.853  -8.961  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      51.165 -14.164 -10.130  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.910 -12.325 -11.231  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      53.296 -13.836 -10.565  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      53.352 -12.443  -9.599  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.340  -7.585 -12.791  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.622  -7.112 -13.334  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.149  -5.919 -12.539  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.356  -5.817 -12.305  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.418  -6.712 -14.806  1.00  0.00           C  
ATOM    645  CG  GLU A 591      53.750  -6.307 -15.469  1.00  0.00           C  
ATOM    646  CD  GLU A 591      53.541  -5.946 -16.950  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      52.401  -5.736 -17.354  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.533  -5.887 -17.665  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.572  -7.665 -13.392  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.342  -7.912 -13.285  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.997  -7.549 -15.343  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      51.733  -5.878 -14.854  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      54.159  -5.450 -14.950  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      54.446  -7.129 -15.400  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.246  -5.036 -12.115  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.642  -3.865 -11.329  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.252  -4.292  -9.991  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.156  -3.643  -9.481  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.445  -2.944 -11.075  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.133  -2.092 -12.313  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.916  -1.210 -12.010  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.577  -0.330 -13.216  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.371   0.504 -12.914  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.300  -5.180 -12.323  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.391  -3.320 -11.889  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.582  -3.550 -10.837  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.668  -2.295 -10.243  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.985  -1.466 -12.543  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.912  -2.733 -13.153  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.078  -1.842 -11.786  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.131  -0.582 -11.158  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.414   0.317 -13.433  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.374  -0.957 -14.071  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      48.640   1.297 -12.300  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      47.656  -0.079 -12.435  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      47.976   0.875 -13.802  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.751  -5.376  -9.419  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.278  -5.862  -8.146  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.716  -6.314  -8.328  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.572  -6.056  -7.478  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.412  -7.007  -7.658  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.845  -7.468  -6.274  1.00  0.00           C  
ATOM    683  CD  LYS A 593      51.903  -8.579  -5.860  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.267  -9.102  -4.474  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.323 -10.193  -4.088  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.021  -5.862  -9.858  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.253  -5.062  -7.424  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.386  -6.677  -7.616  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.496  -7.831  -8.348  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      53.864  -7.833  -6.307  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.765  -6.649  -5.576  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      50.897  -8.189  -5.842  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      51.975  -9.377  -6.581  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.275  -9.487  -4.491  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.198  -8.298  -3.757  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      51.057 -10.737  -4.932  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      50.470  -9.779  -3.659  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      51.783 -10.824  -3.404  1.00  0.00           H  
ATOM    699  N   GLU A 594      54.956  -6.991  -9.443  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.277  -7.498  -9.756  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.299  -6.361  -9.790  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.397  -6.516  -9.250  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.267  -8.200 -11.116  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.461  -9.512 -11.057  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.386 -10.174 -12.447  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      54.773 -11.230 -12.540  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      55.935  -9.624 -13.398  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.217  -7.163 -10.062  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.566  -8.209  -8.997  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.820  -7.544 -11.848  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.281  -8.422 -11.408  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      55.940 -10.193 -10.367  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.459  -9.301 -10.712  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.949  -5.223 -10.423  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.898  -4.104 -10.493  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.233  -3.595  -9.097  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.400  -3.343  -8.790  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.404  -2.947 -11.397  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.082  -2.328 -10.933  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.866  -0.984 -11.630  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.769  -0.764 -12.125  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.801  -0.197 -11.661  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.063  -5.147 -10.842  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.811  -4.491 -10.924  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.154  -2.180 -11.409  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.269  -3.327 -12.397  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.280  -2.988 -11.201  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.083  -2.177  -9.864  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.209  -3.459  -8.256  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.402  -2.988  -6.882  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.303  -3.957  -6.106  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.161  -3.529  -5.331  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.059  -2.857  -6.146  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.281  -1.675  -6.635  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.142  -1.732  -7.366  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.549  -0.265  -6.414  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.702  -0.444  -7.612  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.537   0.492  -7.048  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.567   0.425  -5.738  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.529   1.882  -7.008  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.562   1.828  -5.695  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.546   2.554  -6.330  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.310  -3.680  -8.573  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.879  -2.022  -6.912  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.475  -3.751  -6.300  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.250  -2.733  -5.092  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.655  -2.631  -7.702  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.898  -0.207  -8.123  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.352  -0.125  -5.249  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.741   2.435  -7.500  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.347   2.350  -5.169  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.545   3.634  -6.292  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.100  -5.261  -6.328  1.00  0.00           N  
ATOM    754  CA  ASP A 597      58.896  -6.295  -5.656  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.366  -6.141  -6.032  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.248  -6.239  -5.175  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.382  -7.683  -6.075  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.222  -8.803  -5.459  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.299  -8.864  -4.240  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.770  -9.589  -6.220  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.404  -5.534  -6.961  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.788  -6.185  -4.587  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.359  -7.792  -5.747  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.422  -7.761  -7.151  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.613  -5.888  -7.321  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.974  -5.712  -7.825  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.637  -4.493  -7.168  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.823  -4.539  -6.836  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.958  -5.526  -9.351  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.598  -6.843 -10.060  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.468  -6.597 -11.572  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.763  -6.197 -12.142  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.916  -5.809 -13.424  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      61.894  -5.750 -14.253  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      64.109  -5.489 -13.851  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.860  -5.819  -7.943  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.547  -6.594  -7.586  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.232  -4.770  -9.610  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      62.938  -5.208  -9.676  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.376  -7.573  -9.882  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.659  -7.216  -9.678  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.133  -7.503 -12.057  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      60.743  -5.813 -11.745  1.00  0.00           H  
ATOM    784  HE  ARG A 598      63.554  -6.215 -11.564  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      60.978  -5.998 -13.935  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      62.031  -5.459 -15.200  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      64.891  -5.536 -13.227  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      64.243  -5.198 -14.799  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.864  -3.412  -6.974  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.390  -2.187  -6.345  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.865  -2.500  -4.931  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.923  -2.032  -4.503  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.292  -1.105  -6.293  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.877   0.288  -5.979  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.745   1.333  -6.050  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.297   2.738  -5.762  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      60.190   3.746  -5.784  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.924  -3.440  -7.252  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.223  -1.822  -6.925  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.792  -1.067  -7.246  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      60.578  -1.367  -5.526  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.303   0.286  -4.984  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      62.640   0.537  -6.699  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      60.308   1.315  -7.039  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      59.988   1.090  -5.319  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.766   2.745  -4.791  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      62.024   2.994  -6.517  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      60.463   4.574  -5.215  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      59.324   3.326  -5.386  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      60.011   4.050  -6.762  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.070  -3.299  -4.219  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.397  -3.682  -2.852  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.704  -4.471  -2.806  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.519  -4.266  -1.908  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.258  -4.517  -2.262  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.244  -3.637  -4.625  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.512  -2.786  -2.262  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.370  -5.546  -2.567  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.311  -4.137  -2.619  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.288  -4.454  -1.184  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.896  -5.365  -3.780  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.109  -6.183  -3.842  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.342  -5.303  -4.052  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.380  -5.529  -3.423  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.980  -7.203  -4.982  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.170  -8.183  -4.981  1.00  0.00           C  
ATOM    827  CD  GLU A 601      66.172  -9.076  -3.731  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      67.145  -9.795  -3.554  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      65.209  -9.040  -2.974  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.210  -5.477  -4.469  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.218  -6.716  -2.909  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.063  -7.758  -4.855  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.953  -6.678  -5.925  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.102  -8.812  -5.859  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      67.093  -7.623  -5.021  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.220  -4.301  -4.927  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.336  -3.393  -5.197  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.672  -2.586  -3.952  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.847  -2.360  -3.653  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.997  -2.446  -6.353  1.00  0.00           C  
ATOM    841  CG  ASP A 602      68.251  -1.712  -6.849  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      69.336  -2.269  -6.747  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.103  -0.596  -7.326  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.366  -4.166  -5.390  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.199  -3.981  -5.470  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.577  -3.016  -7.167  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      66.272  -1.719  -6.015  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.634  -2.158  -3.230  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.829  -1.379  -2.016  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.573  -2.208  -0.973  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.466  -1.697  -0.295  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.481  -0.926  -1.456  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.724  -2.375  -3.523  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.419  -0.506  -2.255  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.929  -1.787  -1.109  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      64.920  -0.425  -2.230  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.645  -0.248  -0.632  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.203  -3.489  -0.863  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.846  -4.386   0.095  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.333  -4.530  -0.243  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.181  -4.482   0.649  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.182  -5.773   0.063  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.747  -5.734   0.632  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.768  -5.526   2.155  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.393  -5.458   2.690  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.717  -4.301   2.859  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      64.256  -3.141   2.555  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.495  -4.335   3.334  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.490  -3.834  -1.440  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.751  -3.970   1.083  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.148  -6.122  -0.960  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.774  -6.459   0.650  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      65.202  -4.926   0.171  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.255  -6.670   0.409  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.284  -6.355   2.615  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.289  -4.612   2.386  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.947  -6.295   2.941  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.184  -3.101   2.190  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      63.739  -2.297   2.692  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.072  -5.213   3.564  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      61.983  -3.485   3.467  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.637  -4.693  -1.541  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.027  -4.827  -1.989  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.783  -3.522  -1.736  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.944  -3.537  -1.322  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.091  -5.150  -3.493  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.595  -6.576  -3.776  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.594  -6.825  -5.294  1.00  0.00           C  
ATOM    889  NE  ARG A 605      71.969  -6.806  -5.825  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      72.250  -6.864  -7.145  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.296  -6.921  -8.050  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      73.500  -6.870  -7.531  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.915  -4.712  -2.203  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.502  -5.623  -1.435  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.476  -4.446  -4.032  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.114  -5.059  -3.829  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.251  -7.289  -3.295  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.592  -6.692  -3.395  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      70.149  -7.789  -5.500  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      70.012  -6.055  -5.780  1.00  0.00           H  
ATOM    901  HE  ARG A 605      72.713  -6.750  -5.192  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      70.337  -6.921  -7.766  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      71.529  -6.965  -9.022  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      74.233  -6.831  -6.851  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      73.726  -6.915  -8.504  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.109  -2.399  -2.002  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.705  -1.078  -1.817  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.019  -0.807  -0.344  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.062  -0.232  -0.029  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.758   0.007  -2.352  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.934   0.215  -3.863  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.000   0.709  -4.480  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      71.999  -0.106  -4.384  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.189  -2.464  -2.334  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.626  -1.038  -2.380  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.737  -0.290  -2.156  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.960   0.935  -1.842  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.116  -1.230   0.551  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.313  -1.029   1.995  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.575  -1.751   2.441  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.386  -1.196   3.180  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.102  -1.567   2.773  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.188  -1.237   4.257  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      69.607  -0.056   4.744  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.805  -2.128   5.150  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.642   0.233   6.113  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.846  -1.831   6.521  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.261  -0.653   7.000  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.289  -0.369   8.350  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.308  -1.687   0.238  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.422   0.027   2.191  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.202  -1.130   2.369  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.058  -2.640   2.654  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.135   0.633   4.059  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      71.260  -3.034   4.783  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      69.192   1.142   6.487  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      71.322  -2.516   7.210  1.00  0.00           H  
ATOM    938  HH  TYR A 607      70.377   0.582   8.456  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.732  -2.987   1.965  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.895  -3.806   2.299  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.174  -3.075   1.894  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.152  -3.065   2.645  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.781  -5.139   1.544  1.00  0.00           C  
ATOM    944  CG  GLU A 608      74.933  -6.094   1.901  1.00  0.00           C  
ATOM    945  CD  GLU A 608      74.789  -7.424   1.142  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      75.416  -8.387   1.559  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      74.069  -7.463   0.149  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.047  -3.357   1.370  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.910  -3.996   3.362  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      72.842  -5.608   1.799  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      73.803  -4.944   0.482  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      75.874  -5.633   1.634  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      74.919  -6.289   2.964  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.143  -2.452   0.715  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.295  -1.701   0.217  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.627  -0.546   1.163  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.800  -0.252   1.399  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.016  -1.143  -1.186  1.00  0.00           C  
ATOM    959  CG  LYS A 609      75.930  -2.283  -2.213  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.625  -1.698  -3.598  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.439  -2.826  -4.627  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      76.688  -3.638  -4.756  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.326  -2.490   0.174  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.146  -2.364   0.166  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.082  -0.600  -1.173  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      76.816  -0.475  -1.466  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.872  -2.812  -2.244  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.140  -2.963  -1.931  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.715  -1.115  -3.543  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.439  -1.062  -3.908  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      74.630  -3.465  -4.311  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      75.196  -2.392  -5.587  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      76.986  -3.660  -5.751  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      76.501  -4.609  -4.434  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      77.445  -3.221  -4.179  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.586   0.100   1.700  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.773   1.222   2.622  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.509   0.767   3.870  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.350   1.495   4.405  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.420   1.798   3.029  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.676  -0.187   1.476  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.350   1.990   2.132  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.006   1.205   3.832  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      73.751   1.777   2.183  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.548   2.816   3.365  1.00  0.00           H  
ATOM    986  N   MET A 611      76.184  -0.441   4.322  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.814  -0.999   5.506  1.00  0.00           C  
ATOM    988  C   MET A 611      78.313  -1.165   5.268  1.00  0.00           C  
ATOM    989  O   MET A 611      79.121  -0.894   6.158  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.187  -2.362   5.851  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.655  -2.260   6.032  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.199  -0.933   7.192  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.038  -1.915   8.701  1.00  0.00           C  
ATOM    994  H   MET A 611      75.505  -0.965   3.848  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.661  -0.326   6.332  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.397  -3.053   5.042  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.629  -2.737   6.760  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.203  -2.058   5.076  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.280  -3.201   6.405  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.888  -1.252   9.545  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.935  -2.490   8.856  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      73.192  -2.582   8.608  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.672  -1.602   4.056  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.074  -1.799   3.688  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.824  -0.464   3.671  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.003  -0.414   4.034  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.158  -2.486   2.315  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      81.613  -2.844   1.972  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      81.654  -3.618   0.646  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      83.104  -3.988   0.315  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      83.165  -4.752  -0.967  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.974  -1.791   3.393  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.533  -2.443   4.423  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.566  -3.389   2.336  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      79.769  -1.820   1.561  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      82.192  -1.935   1.875  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      82.030  -3.456   2.756  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      81.063  -4.520   0.740  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      81.251  -3.003  -0.144  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      83.689  -3.086   0.220  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      83.508  -4.595   1.111  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      82.439  -5.495  -0.968  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      84.106  -5.188  -1.066  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      82.999  -4.109  -1.766  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.139   0.611   3.251  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      80.770   1.935   3.202  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.119   2.407   4.610  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.173   3.010   4.820  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      79.849   2.977   2.547  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      79.681   2.706   1.041  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      78.699   3.711   0.405  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      78.255   4.625   1.095  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      78.402   3.547  -0.771  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.204   0.511   2.977  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.678   1.862   2.625  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      78.882   2.945   3.025  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.282   3.957   2.681  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      80.642   2.797   0.554  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      79.303   1.705   0.898  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.224   2.132   5.569  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.452   2.540   6.954  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.725   1.896   7.482  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.550   2.561   8.112  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.277   2.118   7.857  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      77.998   2.888   7.538  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.011   4.287   7.389  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      76.785   2.192   7.419  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      76.825   4.974   7.117  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      75.601   2.882   7.144  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      75.622   4.273   6.995  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      74.453   4.953   6.727  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.401   1.653   5.336  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.554   3.614   6.991  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.097   1.062   7.723  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.547   2.300   8.886  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.939   4.829   7.478  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      76.767   1.122   7.538  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      76.838   6.050   7.003  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      74.668   2.341   7.051  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      73.784   4.649   7.345  1.00  0.00           H  
ATOM   1061  N   GLU A 615      81.870   0.595   7.216  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.045  -0.154   7.664  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.314   0.421   7.042  1.00  0.00           C  
ATOM   1064  O   GLU A 615      85.340   0.544   7.715  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.926  -1.630   7.266  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      81.813  -2.330   8.065  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      81.632  -3.787   7.597  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      82.381  -4.231   6.729  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      80.738  -4.443   8.114  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.170   0.130   6.709  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      83.117  -0.086   8.738  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      82.700  -1.695   6.213  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      83.866  -2.126   7.461  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      82.073  -2.328   9.116  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.884  -1.797   7.927  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.230   0.767   5.756  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.373   1.330   5.038  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.487   0.302   4.867  1.00  0.00           C  
ATOM   1079  O   GLY A 616      87.669   0.659   4.858  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.382   0.639   5.280  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.049   1.663   4.063  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.757   2.172   5.592  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.105  -0.969   4.735  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.078  -2.041   4.566  1.00  0.00           C  
ATOM   1085  C   GLY A 617      87.426  -2.231   3.096  1.00  0.00           C  
ATOM   1086  O   GLY A 617      87.536  -1.230   2.400  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      87.578  -3.372   2.685  1.00  0.00           O  
ATOM   1088  H   GLY A 617      85.150  -1.188   4.751  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.975  -1.790   5.116  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      86.668  -2.960   4.955  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 551      54.219  -9.762  -0.596  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.080  -8.986   0.673  1.00  0.00           C  
ATOM      3  C   MET A 551      54.875  -7.687   0.562  1.00  0.00           C  
ATOM      4  O   MET A 551      54.340  -6.603   0.807  1.00  0.00           O  
ATOM      5  CB  MET A 551      54.611  -9.804   1.864  1.00  0.00           C  
ATOM      6  CG  MET A 551      53.676 -10.983   2.168  1.00  0.00           C  
ATOM      7  SD  MET A 551      54.265 -11.878   3.639  1.00  0.00           S  
ATOM      8  CE  MET A 551      55.678 -12.750   2.906  1.00  0.00           C  
ATOM      9  H   MET A 551      54.267 -10.776  -0.381  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.039  -8.752   0.834  1.00  0.00           H  
ATOM     11  HB2 MET A 551      55.595 -10.177   1.631  1.00  0.00           H  
ATOM     12  HB3 MET A 551      54.667  -9.164   2.733  1.00  0.00           H  
ATOM     13  HG2 MET A 551      52.680 -10.607   2.361  1.00  0.00           H  
ATOM     14  HG3 MET A 551      53.651 -11.654   1.325  1.00  0.00           H  
ATOM     15  HE1 MET A 551      55.672 -13.782   3.234  1.00  0.00           H  
ATOM     16  HE2 MET A 551      56.597 -12.282   3.224  1.00  0.00           H  
ATOM     17  HE3 MET A 551      55.611 -12.712   1.829  1.00  0.00           H  
ATOM     18  N   SER A 552      56.155  -7.810   0.200  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.025  -6.642   0.069  1.00  0.00           C  
ATOM     20  C   SER A 552      56.483  -5.682  -0.983  1.00  0.00           C  
ATOM     21  O   SER A 552      56.499  -4.464  -0.782  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.439  -7.075  -0.318  1.00  0.00           C  
ATOM     23  OG  SER A 552      58.981  -7.888   0.713  1.00  0.00           O  
ATOM     24  H   SER A 552      56.518  -8.701   0.025  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.065  -6.132   1.017  1.00  0.00           H  
ATOM     26  HB2 SER A 552      58.406  -7.637  -1.235  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.054  -6.196  -0.457  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.660  -8.445   0.322  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.003  -6.238  -2.100  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.451  -5.416  -3.178  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.252  -4.626  -2.664  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.070  -3.453  -2.998  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.004  -6.312  -4.340  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.019  -7.212  -2.196  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.209  -4.730  -3.525  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.294  -7.048  -3.982  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.861  -6.818  -4.759  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.534  -5.709  -5.102  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.454  -5.294  -1.836  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.271  -4.700  -1.235  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.677  -3.588  -0.266  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.065  -2.525  -0.256  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.501  -5.814  -0.508  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.248  -5.292   0.171  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.249  -5.052   1.552  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.081  -5.080  -0.574  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.089  -4.594   2.184  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      47.921  -4.618   0.058  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      47.925  -4.377   1.438  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.781  -3.926   2.063  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.678  -6.219  -1.614  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.647  -4.287  -2.013  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.220  -6.570  -1.225  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.148  -6.257   0.234  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.148  -5.214   2.126  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.081  -5.267  -1.635  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.090  -4.408   3.248  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.021  -4.449  -0.516  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.266  -4.691   2.330  1.00  0.00           H  
ATOM     60  N   MET A 555      53.713  -3.850   0.544  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.189  -2.863   1.521  1.00  0.00           C  
ATOM     62  C   MET A 555      54.690  -1.592   0.828  1.00  0.00           C  
ATOM     63  O   MET A 555      54.330  -0.482   1.233  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.332  -3.456   2.372  1.00  0.00           C  
ATOM     65  CG  MET A 555      54.777  -4.349   3.501  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.129  -5.221   4.372  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.257  -3.836   4.721  1.00  0.00           C  
ATOM     68  H   MET A 555      54.160  -4.718   0.484  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.370  -2.602   2.174  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.974  -4.046   1.737  1.00  0.00           H  
ATOM     71  HB3 MET A 555      55.902  -2.651   2.809  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.237  -3.739   4.212  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.103  -5.081   3.078  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.652  -3.449   3.788  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.074  -4.181   5.337  1.00  0.00           H  
ATOM     76  HE3 MET A 555      56.722  -3.055   5.242  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.513  -1.761  -0.217  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.057  -0.610  -0.952  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.933   0.153  -1.662  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.902   1.384  -1.657  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.083  -1.071  -2.009  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.303  -1.775  -1.374  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.245  -2.223  -2.502  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.070  -0.832  -0.431  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.761  -2.665  -0.492  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.546   0.052  -0.255  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.600  -1.757  -2.692  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.425  -0.209  -2.563  1.00  0.00           H  
ATOM     89  HG  LEU A 556      57.970  -2.643  -0.828  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      60.185  -2.552  -2.080  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      59.423  -1.394  -3.170  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      58.791  -3.036  -3.050  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.209   0.126  -0.909  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.034  -1.261  -0.196  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.505  -0.702   0.484  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.023  -0.605  -2.271  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.883  -0.045  -3.002  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.966   0.720  -2.047  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.484   1.799  -2.378  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.148  -1.223  -3.671  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.857  -0.846  -4.353  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.669  -0.759  -5.694  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.561  -0.567  -3.748  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.338  -0.463  -5.944  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.621  -0.330  -4.778  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.113  -0.498  -2.418  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.285  -0.046  -4.499  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.773  -0.204  -2.136  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.861   0.016  -3.174  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.122  -1.579  -2.229  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.247   0.626  -3.765  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.799  -1.667  -4.404  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.933  -1.960  -2.911  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.426  -0.907  -6.449  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.938  -0.352  -6.832  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.803  -0.664  -1.610  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.582   0.111  -5.301  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.447  -0.152  -1.115  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.829   0.238  -2.951  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.733   0.137  -0.870  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.868   0.746   0.143  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.457   2.066   0.623  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.729   3.033   0.806  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.712  -0.213   1.341  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.400   0.018   2.132  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.364  -0.974   3.305  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.314   1.452   2.691  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.149  -0.724  -0.678  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.896   0.930  -0.289  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.708  -1.224   0.973  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.552  -0.084   2.006  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.558  -0.170   1.485  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      49.405  -1.984   2.925  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      48.450  -0.839   3.867  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.212  -0.799   3.950  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.991   2.120   1.905  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      50.283   1.758   3.051  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.601   1.486   3.503  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.775   2.098   0.837  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.425   3.317   1.320  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.255   4.455   0.323  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.916   5.576   0.710  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.920   3.069   1.539  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.178   2.299   2.833  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.345   2.277   3.744  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.305   1.659   2.960  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.309   1.295   0.680  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.976   3.602   2.255  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.309   2.497   0.710  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.434   4.018   1.587  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.964   1.680   2.231  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.500   1.159   3.783  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.484   4.157  -0.954  1.00  0.00           N  
ATOM    154  CA  ALA A 560      53.345   5.161  -2.006  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.875   5.490  -2.261  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.514   6.649  -2.475  1.00  0.00           O  
ATOM    157  CB  ALA A 560      54.000   4.652  -3.291  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.746   3.245  -1.194  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.852   6.060  -1.694  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      55.059   4.516  -3.122  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.852   5.372  -4.081  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.557   3.709  -3.573  1.00  0.00           H  
ATOM    163  N   SER A 561      51.042   4.452  -2.246  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.605   4.595  -2.490  1.00  0.00           C  
ATOM    165  C   SER A 561      48.864   5.236  -1.310  1.00  0.00           C  
ATOM    166  O   SER A 561      47.806   5.821  -1.500  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.985   3.232  -2.811  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.391   2.827  -4.114  1.00  0.00           O  
ATOM    169  H   SER A 561      51.406   3.562  -2.072  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.477   5.231  -3.353  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.319   2.502  -2.093  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.905   3.309  -2.769  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.600   2.653  -4.633  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.410   5.103  -0.097  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.763   5.643   1.111  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.458   7.135   0.955  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.370   7.584   1.329  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.682   5.411   2.329  1.00  0.00           C  
ATOM    179  CG  ARG A 562      49.023   5.903   3.628  1.00  0.00           C  
ATOM    180  CD  ARG A 562      50.014   5.761   4.797  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.389   4.352   5.007  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.557   3.442   5.552  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      48.346   3.768   5.940  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      49.968   2.210   5.708  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.249   4.613  -0.008  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.839   5.112   1.271  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.877   4.356   2.423  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.612   5.938   2.178  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.750   6.944   3.516  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      48.140   5.318   3.835  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.901   6.336   4.579  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.556   6.149   5.698  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.290   4.064   4.746  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      48.025   4.708   5.830  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      47.747   3.078   6.342  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.890   1.948   5.422  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.359   1.527   6.109  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.410   7.891   0.410  1.00  0.00           N  
ATOM    199  CA  GLU A 563      49.212   9.327   0.216  1.00  0.00           C  
ATOM    200  C   GLU A 563      48.131   9.582  -0.834  1.00  0.00           C  
ATOM    201  O   GLU A 563      47.286  10.464  -0.662  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.514  10.000  -0.237  1.00  0.00           C  
ATOM    203  CG  GLU A 563      51.567   9.979   0.888  1.00  0.00           C  
ATOM    204  CD  GLU A 563      52.893  10.601   0.409  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      52.925  11.164  -0.682  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      53.866  10.498   1.145  1.00  0.00           O  
ATOM    207  H   GLU A 563      50.253   7.479   0.129  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.897   9.761   1.149  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.900   9.475  -1.096  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.305  11.024  -0.506  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      51.197  10.543   1.733  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.745   8.959   1.190  1.00  0.00           H  
ATOM    213  N   LYS A 564      48.172   8.801  -1.920  1.00  0.00           N  
ATOM    214  CA  LYS A 564      47.198   8.944  -3.006  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.787   8.613  -2.516  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.837   9.350  -2.792  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.554   8.004  -4.172  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.851   8.449  -4.870  1.00  0.00           C  
ATOM    219  CD  LYS A 564      49.175   7.472  -6.019  1.00  0.00           C  
ATOM    220  CE  LYS A 564      50.459   7.919  -6.732  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.786   6.979  -7.852  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.869   8.120  -1.990  1.00  0.00           H  
ATOM    223  HA  LYS A 564      47.215   9.963  -3.360  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.682   7.003  -3.791  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.747   8.011  -4.889  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      48.721   9.444  -5.270  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.662   8.444  -4.159  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      49.312   6.480  -5.615  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      48.358   7.466  -6.724  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      50.320   8.910  -7.131  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      51.276   7.926  -6.026  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      50.139   7.145  -8.647  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.690   5.998  -7.526  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      51.764   7.145  -8.168  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.666   7.502  -1.785  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.373   7.064  -1.251  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.856   8.066  -0.216  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.677   8.428  -0.238  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.483   5.646  -0.628  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      45.011   4.650  -1.686  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      43.095   5.181  -0.147  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.505   3.353  -1.021  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.461   6.971  -1.598  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.668   7.025  -2.068  1.00  0.00           H  
ATOM    245  HB  ILE A 565      45.161   5.677   0.212  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      44.214   4.412  -2.375  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.823   5.103  -2.229  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.481   4.939  -1.000  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.626   5.973   0.420  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      43.204   4.309   0.481  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.747   2.627  -1.787  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      44.732   2.954  -0.383  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      46.388   3.559  -0.433  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.738   8.499   0.688  1.00  0.00           N  
ATOM    255  CA  LYS A 566      44.350   9.450   1.731  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.919  10.778   1.114  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.917  11.363   1.533  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.520   9.665   2.708  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.093  10.563   3.887  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.263  10.699   4.872  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.869  11.597   6.056  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      45.000  10.847   7.011  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.661   8.171   0.654  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.516   9.037   2.274  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.837   8.707   3.090  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      46.340  10.131   2.185  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.821  11.541   3.511  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      44.249  10.120   4.391  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.538   9.722   5.239  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      47.107  11.141   4.361  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      46.764  11.918   6.573  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      45.337  12.461   5.691  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      44.559  11.514   7.676  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      45.576  10.163   7.541  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      44.259  10.343   6.488  1.00  0.00           H  
ATOM    276  N   SER A 567      44.676  11.245   0.118  1.00  0.00           N  
ATOM    277  CA  SER A 567      44.356  12.507  -0.548  1.00  0.00           C  
ATOM    278  C   SER A 567      43.043  12.395  -1.321  1.00  0.00           C  
ATOM    279  O   SER A 567      42.234  13.325  -1.317  1.00  0.00           O  
ATOM    280  CB  SER A 567      45.485  12.899  -1.501  1.00  0.00           C  
ATOM    281  OG  SER A 567      46.665  13.151  -0.751  1.00  0.00           O  
ATOM    282  H   SER A 567      45.457  10.732  -0.173  1.00  0.00           H  
ATOM    283  HA  SER A 567      44.253  13.275   0.200  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.670  12.096  -2.196  1.00  0.00           H  
ATOM    285  HB3 SER A 567      45.199  13.788  -2.047  1.00  0.00           H  
ATOM    286  HG  SER A 567      47.335  12.525  -1.030  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.846  11.249  -1.980  1.00  0.00           N  
ATOM    288  CA  ASP A 568      41.629  11.010  -2.763  1.00  0.00           C  
ATOM    289  C   ASP A 568      40.418  10.761  -1.862  1.00  0.00           C  
ATOM    290  O   ASP A 568      39.278  10.983  -2.279  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.828   9.802  -3.687  1.00  0.00           C  
ATOM    292  CG  ASP A 568      42.773  10.131  -4.849  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.949  11.305  -5.154  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      43.312   9.194  -5.420  1.00  0.00           O  
ATOM    295  H   ASP A 568      43.531  10.551  -1.940  1.00  0.00           H  
ATOM    296  HA  ASP A 568      41.433  11.880  -3.371  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      42.246   8.990  -3.115  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.869   9.501  -4.084  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.669  10.300  -0.632  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.589  10.026   0.320  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.912  10.710   1.657  1.00  0.00           C  
ATOM    302  O   HIS A 569      40.322  10.047   2.615  1.00  0.00           O  
ATOM    303  CB  HIS A 569      39.390   8.513   0.547  1.00  0.00           C  
ATOM    304  CG  HIS A 569      39.344   7.756  -0.757  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      38.250   6.998  -1.134  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.268   7.607  -1.760  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.543   6.426  -2.317  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.761   6.768  -2.743  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.597  10.146  -0.359  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.670  10.446  -0.067  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      40.208   8.137   1.143  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.464   8.359   1.083  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.238   8.072  -1.777  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.881   5.755  -2.843  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.200   6.488  -3.565  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.757  12.022   1.749  1.00  0.00           N  
ATOM    317  CA  PRO A 570      40.062  12.776   3.003  1.00  0.00           C  
ATOM    318  C   PRO A 570      39.169  12.343   4.158  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.987  12.049   3.963  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.804  14.240   2.632  1.00  0.00           C  
ATOM    321  CG  PRO A 570      39.834  14.280   1.144  1.00  0.00           C  
ATOM    322  CD  PRO A 570      39.285  12.941   0.691  1.00  0.00           C  
ATOM    323  HA  PRO A 570      41.098  12.647   3.266  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.835  14.552   2.995  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.579  14.871   3.035  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      39.216  15.087   0.776  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      40.848  14.393   0.793  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      38.204  12.964   0.656  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.695  12.654  -0.264  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.748  12.318   5.356  1.00  0.00           N  
ATOM    331  CA  GLY A 571      39.004  11.936   6.553  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.888  10.421   6.714  1.00  0.00           C  
ATOM    333  O   GLY A 571      38.138   9.953   7.577  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.693  12.569   5.437  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      39.504  12.343   7.419  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      38.011  12.357   6.492  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.629   9.655   5.902  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.586   8.203   6.000  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.613   7.725   7.027  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.731   8.243   7.088  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.804   7.539   4.623  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.592   6.021   4.768  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      41.222   7.826   4.101  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.424   5.365   3.397  1.00  0.00           C  
ATOM    345  H   ILE A 572      40.214  10.077   5.240  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.605   7.924   6.358  1.00  0.00           H  
ATOM    347  HB  ILE A 572      39.084   7.935   3.924  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.447   5.591   5.267  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.704   5.839   5.356  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.934   7.242   4.662  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.444   8.877   4.221  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.280   7.560   3.055  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      40.218   5.685   2.741  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      38.471   5.648   2.976  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.461   4.290   3.508  1.00  0.00           H  
ATOM    356  N   SER A 573      40.211   6.746   7.833  1.00  0.00           N  
ATOM    357  CA  SER A 573      41.083   6.202   8.871  1.00  0.00           C  
ATOM    358  C   SER A 573      42.160   5.303   8.266  1.00  0.00           C  
ATOM    359  O   SER A 573      42.040   4.860   7.122  1.00  0.00           O  
ATOM    360  CB  SER A 573      40.253   5.422   9.895  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.735   4.244   9.292  1.00  0.00           O  
ATOM    362  H   SER A 573      39.305   6.390   7.733  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.568   7.024   9.376  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.874   5.149  10.731  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.439   6.045  10.243  1.00  0.00           H  
ATOM    366  HG  SER A 573      39.745   3.546   9.952  1.00  0.00           H  
ATOM    367  N   ILE A 574      43.209   5.040   9.052  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.321   4.195   8.607  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.808   2.781   8.321  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.179   2.168   7.316  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.419   4.161   9.700  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      46.052   5.561   9.816  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.508   3.129   9.334  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.906   5.675  11.091  1.00  0.00           C  
ATOM    375  H   ILE A 574      43.236   5.426   9.950  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.738   4.610   7.702  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.972   3.888  10.644  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.675   5.740   8.953  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.267   6.303   9.849  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.129   2.132   9.511  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      47.384   3.293   9.939  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.763   3.233   8.290  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      47.470   6.599  11.061  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      47.587   4.842  11.147  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.263   5.677  11.958  1.00  0.00           H  
ATOM    386  N   THR A 575      42.969   2.280   9.220  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.407   0.944   9.081  1.00  0.00           C  
ATOM    388  C   THR A 575      41.588   0.852   7.800  1.00  0.00           C  
ATOM    389  O   THR A 575      41.696  -0.125   7.057  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.529   0.628  10.292  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.245   0.927  11.481  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.144  -0.854  10.283  1.00  0.00           C  
ATOM    393  H   THR A 575      42.722   2.823   9.997  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.213   0.229   9.035  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.634   1.227  10.250  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.612   1.210  12.145  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.510  -1.053   9.432  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.615  -1.092  11.192  1.00  0.00           H  
ATOM    399 HG23 THR A 575      42.038  -1.457  10.216  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.771   1.878   7.555  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.937   1.916   6.354  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.811   1.967   5.101  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.469   1.371   4.077  1.00  0.00           O  
ATOM    404  CB  ASP A 576      39.008   3.139   6.386  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.729   2.843   7.179  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.330   1.685   7.242  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.163   3.786   7.712  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.739   2.627   8.185  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.333   1.022   6.323  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.527   3.966   6.846  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.742   3.405   5.373  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.938   2.680   5.198  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.872   2.803   4.080  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.425   1.435   3.700  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.584   1.133   2.517  1.00  0.00           O  
ATOM    416  CB  LEU A 577      44.054   3.714   4.440  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.679   5.203   4.384  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.879   6.012   4.880  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.353   5.634   2.947  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.150   3.123   6.046  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.350   3.221   3.231  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.388   3.474   5.437  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.861   3.529   3.746  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.832   5.388   5.025  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      45.171   5.660   5.857  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.616   7.058   4.935  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.701   5.882   4.191  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.391   5.235   2.661  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      44.112   5.262   2.277  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.324   6.714   2.893  1.00  0.00           H  
ATOM    431  N   SER A 578      43.737   0.624   4.716  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.293  -0.706   4.486  1.00  0.00           C  
ATOM    433  C   SER A 578      43.344  -1.534   3.627  1.00  0.00           C  
ATOM    434  O   SER A 578      43.784  -2.245   2.721  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.541  -1.410   5.821  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.507  -0.678   6.565  1.00  0.00           O  
ATOM    437  H   SER A 578      43.597   0.931   5.636  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.235  -0.604   3.967  1.00  0.00           H  
ATOM    439  HB2 SER A 578      43.623  -1.457   6.382  1.00  0.00           H  
ATOM    440  HB3 SER A 578      44.901  -2.415   5.637  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.021  -1.303   7.083  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.041  -1.424   3.909  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.032  -2.155   3.139  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.042  -1.679   1.688  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.001  -2.490   0.759  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.630  -1.926   3.725  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.498  -2.534   5.134  1.00  0.00           C  
ATOM    448  CD  LYS A 579      39.544  -4.069   5.071  1.00  0.00           C  
ATOM    449  CE  LYS A 579      39.356  -4.637   6.480  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      39.406  -6.129   6.436  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.755  -0.833   4.636  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.260  -3.206   3.168  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.442  -0.864   3.779  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      38.900  -2.383   3.075  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.304  -2.176   5.755  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      38.554  -2.228   5.562  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.756  -4.427   4.427  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      40.501  -4.386   4.685  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      40.143  -4.271   7.123  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.399  -4.323   6.866  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      39.086  -6.512   7.348  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      40.381  -6.438   6.253  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      38.783  -6.475   5.681  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.110  -0.356   1.513  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.145   0.249   0.179  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.389  -0.182  -0.577  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.340  -0.428  -1.784  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.140   1.780   0.276  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.722   2.302   0.527  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.741   3.832   0.435  1.00  0.00           C  
ATOM    471  CE  LYS A 580      38.330   4.396   0.659  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.437   4.055  -0.487  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.151   0.226   2.299  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.274  -0.070  -0.375  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.780   2.082   1.098  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.519   2.199  -0.642  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.052   1.898  -0.218  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.399   2.008   1.513  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.405   4.223   1.194  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      40.094   4.128  -0.540  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.921   3.981   1.566  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      38.393   5.472   0.755  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.001   3.686  -1.278  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.931   4.910  -0.796  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.751   3.333  -0.187  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.501  -0.262   0.146  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.769  -0.651  -0.443  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.653  -2.044  -1.040  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.088  -2.280  -2.171  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.844  -0.635   0.641  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.465  -0.048   1.097  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.032   0.049  -1.218  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.694  -1.218   0.319  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      45.442  -1.056   1.550  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.154   0.384   0.823  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.044  -2.952  -0.282  1.00  0.00           N  
ATOM    497  CA  GLY A 582      43.846  -4.320  -0.744  1.00  0.00           C  
ATOM    498  C   GLY A 582      42.869  -4.362  -1.918  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.052  -5.141  -2.855  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.709  -2.692   0.603  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      44.799  -4.726  -1.055  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.453  -4.915   0.065  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.828  -3.524  -1.852  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.813  -3.470  -2.905  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.409  -2.971  -4.219  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.126  -3.539  -5.279  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.653  -2.560  -2.452  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.524  -2.530  -3.504  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.328  -1.699  -3.008  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      36.509  -1.332  -3.843  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.237  -1.450  -1.811  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.740  -2.932  -1.075  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.431  -4.465  -3.062  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.257  -2.935  -1.521  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      40.025  -1.559  -2.304  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      38.902  -2.087  -4.413  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.196  -3.537  -3.705  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.231  -1.920  -4.150  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.847  -1.376  -5.355  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.798  -2.416  -5.965  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.792  -2.628  -7.180  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.582  -0.050  -5.036  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.525   1.005  -4.648  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.358   0.428  -6.282  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.184   2.273  -4.075  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.421  -1.512  -3.282  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.066  -1.170  -6.071  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.266  -0.202  -4.213  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.951   1.269  -5.523  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.866   0.584  -3.902  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      43.677   0.528  -7.113  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      45.118  -0.302  -6.529  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.826   1.378  -6.078  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.756   2.764  -4.848  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.834   2.007  -3.257  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.414   2.946  -3.717  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.604  -3.053  -5.114  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.561  -4.069  -5.573  1.00  0.00           C  
ATOM    539  C   TRP A 585      44.848  -5.198  -6.309  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.318  -5.679  -7.343  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.304  -4.674  -4.360  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.741  -4.300  -4.385  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.401  -3.701  -3.388  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.693  -4.493  -5.456  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.720  -3.513  -3.771  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      49.943  -3.980  -5.049  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.583  -5.058  -6.735  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.057  -4.028  -5.890  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.698  -5.106  -7.581  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.926  -4.589  -7.156  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.563  -2.827  -4.162  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.266  -3.602  -6.245  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      45.863  -4.307  -3.448  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.226  -5.752  -4.384  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      47.967  -3.423  -2.441  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.417  -3.097  -3.223  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.638  -5.455  -7.064  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.012  -3.627  -5.572  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.603  -5.542  -8.562  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.773  -4.617  -7.806  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.730  -5.620  -5.741  1.00  0.00           N  
ATOM    562  CA  LYS A 586      42.938  -6.725  -6.299  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.454  -6.403  -7.715  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.379  -7.299  -8.561  1.00  0.00           O  
ATOM    565  CB  LYS A 586      41.747  -7.009  -5.366  1.00  0.00           C  
ATOM    566  CG  LYS A 586      40.944  -8.238  -5.829  1.00  0.00           C  
ATOM    567  CD  LYS A 586      39.792  -8.495  -4.839  1.00  0.00           C  
ATOM    568  CE  LYS A 586      38.985  -9.725  -5.281  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      37.854  -9.973  -4.330  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.445  -5.196  -4.903  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.561  -7.604  -6.342  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.123  -7.191  -4.371  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.098  -6.147  -5.348  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      40.541  -8.055  -6.815  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      41.590  -9.102  -5.856  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.200  -8.669  -3.854  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      39.143  -7.632  -4.813  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      38.585  -9.553  -6.268  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      39.630 -10.589  -5.299  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      37.009  -9.463  -4.653  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      38.116  -9.643  -3.380  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      37.646 -10.991  -4.296  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.136  -5.132  -7.971  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.667  -4.722  -9.301  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.833  -4.352 -10.229  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.693  -4.400 -11.454  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.218  -4.461  -7.262  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.110  -5.536  -9.741  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.017  -3.866  -9.197  1.00  0.00           H  
ATOM    590  N   MET A 588      43.972  -3.978  -9.637  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.158  -3.588 -10.399  1.00  0.00           C  
ATOM    592  C   MET A 588      45.853  -4.810 -11.005  1.00  0.00           C  
ATOM    593  O   MET A 588      45.720  -5.930 -10.507  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.120  -2.805  -9.493  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.104  -1.991 -10.343  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.092  -0.901  -9.274  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.151  -2.152  -8.501  1.00  0.00           C  
ATOM    598  H   MET A 588      44.012  -3.955  -8.661  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.843  -2.942 -11.205  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.548  -2.134  -8.869  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.670  -3.495  -8.873  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.761  -2.661 -10.878  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.551  -1.388 -11.050  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.178  -1.807  -8.509  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.081  -3.073  -9.051  1.00  0.00           H  
ATOM    606  HE3 MET A 588      48.832  -2.319  -7.480  1.00  0.00           H  
ATOM    607  N   SER A 589      46.568  -4.572 -12.103  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.275  -5.629 -12.836  1.00  0.00           C  
ATOM    609  C   SER A 589      48.362  -6.307 -11.989  1.00  0.00           C  
ATOM    610  O   SER A 589      49.012  -5.675 -11.154  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.895  -5.030 -14.101  1.00  0.00           C  
ATOM    612  OG  SER A 589      48.664  -6.019 -14.770  1.00  0.00           O  
ATOM    613  H   SER A 589      46.605  -3.657 -12.445  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.558  -6.378 -13.131  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.112  -4.689 -14.758  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.525  -4.191 -13.831  1.00  0.00           H  
ATOM    617  HG  SER A 589      48.082  -6.497 -15.363  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.538  -7.611 -12.237  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.532  -8.434 -11.533  1.00  0.00           C  
ATOM    620  C   LYS A 590      50.961  -7.947 -11.821  1.00  0.00           C  
ATOM    621  O   LYS A 590      51.837  -8.011 -10.955  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.412  -9.896 -11.996  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.081 -10.520 -11.543  1.00  0.00           C  
ATOM    624  CD  LYS A 590      47.976 -11.943 -12.116  1.00  0.00           C  
ATOM    625  CE  LYS A 590      46.642 -12.580 -11.691  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.512 -13.953 -12.272  1.00  0.00           N  
ATOM    627  H   LYS A 590      47.979  -8.034 -12.919  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.347  -8.385 -10.471  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.469  -9.930 -13.073  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.229 -10.466 -11.579  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.051 -10.562 -10.464  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.259  -9.926 -11.907  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.026 -11.893 -13.194  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      48.794 -12.539 -11.743  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      46.605 -12.648 -10.615  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      45.826 -11.966 -12.040  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      45.873 -14.522 -11.680  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      47.444 -14.409 -12.308  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      46.120 -13.889 -13.232  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.180  -7.482 -13.051  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.500  -6.998 -13.493  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.028  -5.911 -12.555  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.241  -5.796 -12.361  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.380  -6.444 -14.924  1.00  0.00           C  
ATOM    645  CG  GLU A 591      53.756  -6.026 -15.484  1.00  0.00           C  
ATOM    646  CD  GLU A 591      53.623  -5.480 -16.918  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      54.650  -5.343 -17.570  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      52.507  -5.203 -17.345  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.436  -7.478 -13.690  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.193  -7.825 -13.494  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.958  -7.207 -15.561  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      51.727  -5.586 -14.915  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      54.178  -5.257 -14.852  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      54.412  -6.881 -15.492  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.121  -5.118 -11.988  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.519  -4.046 -11.078  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.228  -4.615  -9.852  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.180  -4.030  -9.356  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.294  -3.242 -10.620  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.649  -2.484 -11.794  1.00  0.00           C  
ATOM    661  CD  LYS A 592      51.576  -1.359 -12.284  1.00  0.00           C  
ATOM    662  CE  LYS A 592      50.916  -0.609 -13.444  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      51.799   0.517 -13.870  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.171  -5.257 -12.181  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.197  -3.392 -11.597  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.572  -3.920 -10.195  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.603  -2.531  -9.868  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      50.453  -3.171 -12.602  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      49.718  -2.049 -11.457  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      51.765  -0.675 -11.472  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      52.508  -1.784 -12.623  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.774  -1.286 -14.275  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.963  -0.219 -13.125  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      52.005   1.123 -13.052  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      51.319   1.076 -14.605  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      52.688   0.137 -14.248  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.766  -5.752  -9.359  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.392  -6.366  -8.189  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.824  -6.754  -8.516  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.731  -6.578  -7.698  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.585  -7.580  -7.782  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.126  -8.184  -6.489  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.194  -9.317  -6.111  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.711 -10.070  -4.884  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      52.759  -9.165  -3.696  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.001  -6.189  -9.784  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.394  -5.655  -7.378  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.559  -7.284  -7.631  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.635  -8.316  -8.567  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.128  -8.564  -6.650  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.128  -7.445  -5.711  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.226  -8.900  -5.889  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.121  -9.994  -6.947  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      52.044 -10.895  -4.673  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      53.698 -10.451  -5.088  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      52.016  -9.438  -3.025  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      52.613  -8.181  -3.994  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      53.685  -9.254  -3.235  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.003  -7.287  -9.717  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.313  -7.711 -10.176  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.299  -6.541 -10.151  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.445  -6.725  -9.732  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.223  -8.261 -11.602  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.443  -9.588 -11.632  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.267 -10.089 -13.079  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      55.729  -9.419 -13.999  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      54.666 -11.142 -13.245  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.229  -7.402 -10.305  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.675  -8.490  -9.522  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.721  -7.541 -12.226  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.219  -8.428 -11.979  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      55.984 -10.332 -11.065  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.469  -9.440 -11.189  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.864  -5.345 -10.595  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.772  -4.190 -10.599  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.159  -3.801  -9.180  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.332  -3.536  -8.903  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.201  -2.972 -11.368  1.00  0.00           C  
ATOM    719  CG  GLU A 595      55.928  -2.393 -10.740  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.660  -0.998 -11.302  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.518  -0.728 -11.648  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.600  -0.217 -11.374  1.00  0.00           O  
ATOM    723  H   GLU A 595      55.944  -5.247 -10.922  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.676  -4.498 -11.105  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.948  -2.201 -11.391  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.976  -3.278 -12.375  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.102  -3.026 -10.993  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.021  -2.330  -9.669  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.173  -3.779  -8.287  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.413  -3.430  -6.885  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.375  -4.431  -6.240  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.237  -4.049  -5.444  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.104  -3.410  -6.083  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.248  -2.241  -6.465  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.082  -2.311  -7.150  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.448  -0.833  -6.161  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.568  -1.037  -7.304  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.375  -0.093  -6.708  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.456  -0.134  -5.476  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.299   1.291  -6.576  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.383   1.262  -5.340  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.307   1.971  -5.890  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.269  -4.002  -8.584  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.861  -2.450  -6.847  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.559  -4.319  -6.262  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.343  -3.335  -5.034  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.629  -3.212  -7.524  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.733  -0.813  -7.775  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.288  -0.675  -5.051  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.467   1.832  -7.002  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.160   1.787  -4.809  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.254   3.044  -5.781  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.215  -5.715  -6.586  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.066  -6.773  -6.036  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.524  -6.508  -6.402  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.413  -6.610  -5.554  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.622  -8.130  -6.606  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.454  -9.293  -6.044  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.362 -10.375  -6.611  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      60.157  -9.100  -5.059  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.511  -5.954  -7.221  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.965  -6.790  -4.961  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.584  -8.291  -6.360  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.729  -8.108  -7.679  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.746  -6.150  -7.670  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.093  -5.848  -8.158  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.660  -4.618  -7.443  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.846  -4.594  -7.100  1.00  0.00           O  
ATOM    769  CB  ARG A 598      62.081  -5.600  -9.673  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.847  -6.914 -10.438  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.889  -6.641 -11.952  1.00  0.00           C  
ATOM    772  NE  ARG A 598      60.703  -5.884 -12.371  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      60.522  -5.434 -13.629  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      61.408  -5.660 -14.578  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      59.440  -4.759 -13.912  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.990  -6.078  -8.285  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.732  -6.693  -7.950  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.291  -4.903  -9.911  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      63.030  -5.180  -9.972  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.617  -7.626 -10.179  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.880  -7.314 -10.178  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.774  -6.071 -12.187  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      61.921  -7.583 -12.485  1.00  0.00           H  
ATOM    784  HE  ARG A 598      60.010  -5.702 -11.709  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.239  -6.176 -14.371  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      61.250  -5.317 -15.503  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      58.762  -4.582 -13.195  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      59.286  -4.418 -14.839  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.809  -3.603  -7.217  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.251  -2.381  -6.530  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.722  -2.719  -5.122  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.730  -2.187  -4.649  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.110  -1.348  -6.420  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.719  -0.761  -7.791  1.00  0.00           C  
ATOM    795  CD  LYS A 599      61.848   0.128  -8.343  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.418   0.725  -9.690  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      62.494   1.619 -10.219  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.878  -3.683  -7.506  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.070  -1.946  -7.078  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.246  -1.827  -5.982  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.429  -0.545  -5.772  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      60.517  -1.562  -8.482  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      59.827  -0.160  -7.671  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      62.052   0.924  -7.644  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      62.737  -0.467  -8.485  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.241  -0.072 -10.395  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      60.513   1.298  -9.556  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      63.416   1.155 -10.114  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      62.493   2.514  -9.689  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      62.320   1.814 -11.226  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.974  -3.602  -4.458  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.300  -4.012  -3.098  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.646  -4.733  -3.053  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.433  -4.526  -2.128  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.198  -4.928  -2.557  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.183  -3.980  -4.894  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.355  -3.133  -2.477  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.171  -4.861  -1.479  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.399  -5.948  -2.850  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      60.244  -4.619  -2.960  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.904  -5.573  -4.062  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.160  -6.323  -4.135  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.339  -5.373  -4.346  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.387  -5.536  -3.714  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.080  -7.346  -5.277  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.350  -8.222  -5.319  1.00  0.00           C  
ATOM    827  CD  GLU A 601      66.456  -9.130  -4.085  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      65.512  -9.186  -3.304  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      67.491  -9.764  -3.940  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.237  -5.690  -4.769  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.303  -6.851  -3.205  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.218  -7.976  -5.126  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.979  -6.821  -6.216  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.316  -8.840  -6.206  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      67.220  -7.584  -5.367  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.161  -4.384  -5.226  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.224  -3.414  -5.491  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.526  -2.601  -4.242  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.685  -2.278  -3.972  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.840  -2.466  -6.637  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.172  -3.076  -8.007  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      67.971  -4.006  -8.065  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.632  -2.587  -8.987  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.302  -4.298  -5.692  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.115  -3.953  -5.772  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.782  -2.266  -6.589  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.382  -1.537  -6.524  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.476  -2.276  -3.484  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.640  -1.504  -2.262  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.502  -2.274  -1.268  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.371  -1.694  -0.614  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.275  -1.205  -1.642  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.580  -2.566  -3.755  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.126  -0.570  -2.502  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.665  -0.670  -2.356  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.408  -0.599  -0.757  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      64.791  -2.131  -1.376  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.264  -3.590  -1.176  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.032  -4.443  -0.270  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.503  -4.471  -0.701  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.402  -4.426   0.143  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.472  -5.876  -0.262  1.00  0.00           C  
ATOM    863  CG  ARG A 604      66.110  -5.928   0.457  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.582  -7.374   0.447  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.269  -7.466   1.115  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.708  -8.645   1.476  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      64.306  -9.792   1.227  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.552  -8.648   2.089  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.566  -3.990  -1.732  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.971  -4.038   0.729  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.352  -6.213  -1.279  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      68.168  -6.523   0.250  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      66.230  -5.596   1.479  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.409  -5.289  -0.054  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.481  -7.710  -0.573  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.286  -8.012   0.963  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.778  -6.641   1.302  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      65.190  -9.803   0.764  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      63.875 -10.651   1.502  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.089  -7.782   2.288  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      62.128  -9.513   2.360  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.735  -4.531  -2.022  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.100  -4.547  -2.559  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.808  -3.234  -2.226  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.997  -3.224  -1.902  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.083  -4.727  -4.089  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.659  -6.153  -4.475  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.627  -6.267  -6.008  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.210  -7.615  -6.429  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      71.075  -8.638  -6.582  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      72.359  -8.497  -6.334  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      70.625  -9.796  -6.991  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.976  -4.553  -2.640  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.648  -5.362  -2.113  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.390  -4.022  -4.519  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.074  -4.536  -4.476  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.371  -6.864  -4.076  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.678  -6.360  -4.080  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.926  -5.545  -6.399  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.610  -6.055  -6.401  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.261  -7.775  -6.616  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      72.714  -7.616  -6.026  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.980  -9.273  -6.453  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.652  -9.913  -7.187  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      71.252 -10.565  -7.108  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.059  -2.130  -2.314  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.604  -0.804  -2.030  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.034  -0.683  -0.566  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.055  -0.057  -0.273  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.555   0.272  -2.353  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.581   0.661  -3.842  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      71.469   0.212  -4.559  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      69.700   1.410  -4.242  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.120  -2.211  -2.581  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.465  -0.644  -2.659  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.576  -0.108  -2.107  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.755   1.150  -1.755  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.256  -1.288   0.342  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.576  -1.247   1.775  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.918  -1.923   2.011  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.760  -1.409   2.741  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.489  -1.970   2.584  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.574  -1.622   4.064  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      71.434  -2.337   4.919  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      69.761  -0.604   4.590  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      71.479  -2.028   6.283  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      69.815  -0.296   5.956  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.671  -1.011   6.801  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.723  -0.711   8.147  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.462  -1.775   0.043  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.634  -0.219   2.096  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.518  -1.683   2.209  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.616  -3.035   2.464  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      72.067  -3.116   4.525  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      69.102  -0.051   3.940  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      72.137  -2.576   6.941  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      69.191   0.489   6.361  1.00  0.00           H  
ATOM    938  HH  TYR A 607      71.642  -0.557   8.384  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.107  -3.077   1.364  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.349  -3.835   1.496  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.536  -2.962   1.094  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.577  -2.981   1.754  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.315  -5.064   0.578  1.00  0.00           C  
ATOM    944  CG  GLU A 608      73.284  -6.100   1.064  1.00  0.00           C  
ATOM    945  CD  GLU A 608      73.196  -7.285   0.081  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      72.450  -8.210   0.372  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      73.864  -7.253  -0.948  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.396  -3.425   0.787  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.467  -4.157   2.518  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      74.051  -4.748  -0.419  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      75.292  -5.519   0.563  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      73.579  -6.469   2.036  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      72.315  -5.631   1.139  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.362  -2.196   0.012  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.419  -1.310  -0.475  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.757  -0.254   0.579  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.931   0.030   0.824  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.980  -0.608  -1.769  1.00  0.00           C  
ATOM    959  CG  LYS A 609      75.902  -1.615  -2.927  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.456  -0.889  -4.206  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.444  -1.864  -5.395  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      74.244  -2.756  -5.326  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.506  -2.226  -0.464  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.302  -1.896  -0.677  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.011  -0.159  -1.618  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      76.697   0.161  -2.016  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.876  -2.055  -3.086  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.188  -2.387  -2.688  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.468  -0.479  -4.063  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.150  -0.087  -4.417  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      75.412  -1.301  -6.317  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      76.337  -2.466  -5.372  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      74.291  -3.456  -6.092  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      73.380  -2.187  -5.430  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      74.228  -3.249  -4.411  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.717   0.320   1.194  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.906   1.345   2.224  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.587   0.759   3.447  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.469   1.388   4.035  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.560   1.931   2.636  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.809   0.047   0.954  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.523   2.135   1.824  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.157   2.514   1.824  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.697   2.563   3.503  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      73.882   1.129   2.880  1.00  0.00           H  
ATOM    986  N   MET A 611      76.171  -0.450   3.817  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.745  -1.136   4.964  1.00  0.00           C  
ATOM    988  C   MET A 611      78.218  -1.459   4.695  1.00  0.00           C  
ATOM    989  O   MET A 611      79.045  -1.404   5.605  1.00  0.00           O  
ATOM    990  CB  MET A 611      75.979  -2.439   5.235  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.538  -2.146   5.687  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.513  -1.223   7.249  1.00  0.00           S  
ATOM    993  CE  MET A 611      75.007  -2.553   8.373  1.00  0.00           C  
ATOM    994  H   MET A 611      75.470  -0.893   3.302  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.672  -0.496   5.829  1.00  0.00           H  
ATOM    996  HB2 MET A 611      75.955  -3.024   4.327  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.488  -2.994   6.005  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.043  -1.560   4.935  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.008  -3.081   5.813  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      75.951  -2.961   8.046  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.260  -3.331   8.370  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      75.108  -2.155   9.376  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.530  -1.802   3.435  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.899  -2.149   3.044  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.840  -0.957   3.243  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.973  -1.133   3.694  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      79.911  -2.614   1.576  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      81.305  -3.122   1.176  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      81.260  -3.688  -0.251  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      82.651  -4.207  -0.637  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      82.614  -4.829  -1.996  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.822  -1.830   2.757  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.237  -2.963   3.665  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.193  -3.411   1.450  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      79.641  -1.785   0.939  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      82.010  -2.305   1.218  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      81.612  -3.901   1.857  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.547  -4.498  -0.292  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.964  -2.909  -0.938  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      83.347  -3.383  -0.644  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      82.970  -4.942   0.084  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      83.576  -4.859  -2.389  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      82.002  -4.268  -2.621  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      82.243  -5.798  -1.926  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.364   0.250   2.921  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.180   1.464   3.089  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.052   1.997   4.523  1.00  0.00           C  
ATOM   1028  O   GLU A 613      81.990   2.598   5.048  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.744   2.537   2.076  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.673   3.768   2.145  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.285   4.810   1.080  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      80.551   4.468   0.159  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.738   5.942   1.201  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.450   0.332   2.575  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.212   1.210   2.905  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.785   2.119   1.082  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      79.734   2.843   2.296  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.594   4.220   3.124  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      82.694   3.457   1.979  1.00  0.00           H  
ATOM   1040  N   TYR A 614      79.891   1.763   5.145  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      79.648   2.213   6.515  1.00  0.00           C  
ATOM   1042  C   TYR A 614      80.659   1.554   7.453  1.00  0.00           C  
ATOM   1043  O   TYR A 614      81.258   2.220   8.300  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      78.204   1.858   6.926  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      77.926   2.234   8.375  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.721   3.576   8.726  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      77.858   1.235   9.359  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.448   3.917  10.057  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.587   1.576  10.687  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      77.380   2.917  11.037  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      77.107   3.255  12.347  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.189   1.272   4.672  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      79.773   3.285   6.556  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      77.515   2.391   6.290  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      78.051   0.795   6.799  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      77.777   4.344   7.972  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      78.020   0.203   9.091  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      77.290   4.951  10.330  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.531   0.806  11.443  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      77.827   2.931  12.896  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.833   0.244   7.287  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      81.766  -0.523   8.112  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.202  -0.077   7.854  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.013  -0.008   8.781  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      81.609  -2.018   7.795  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      82.485  -2.876   8.727  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      82.268  -4.375   8.454  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.267  -4.724   7.837  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      83.115  -5.155   8.869  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.321  -0.221   6.591  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      81.526  -0.360   9.152  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      80.575  -2.299   7.922  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      81.904  -2.193   6.771  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      83.525  -2.633   8.559  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      82.230  -2.662   9.753  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.505   0.218   6.589  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.843   0.649   6.208  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.017   2.145   6.407  1.00  0.00           C  
ATOM   1079  O   GLY A 616      84.065   2.855   6.742  1.00  0.00           O  
ATOM   1080  H   GLY A 616      82.813   0.142   5.900  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.566   0.126   6.816  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.010   0.411   5.171  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.245   2.611   6.195  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      86.564   4.025   6.348  1.00  0.00           C  
ATOM   1085  C   GLY A 617      86.865   4.358   7.803  1.00  0.00           C  
ATOM   1086  O   GLY A 617      87.163   3.436   8.552  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      86.793   5.527   8.150  1.00  0.00           O  
ATOM   1088  H   GLY A 617      86.953   1.987   5.932  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.425   4.261   5.740  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      85.722   4.614   6.018  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 551      55.168  -9.588  -1.715  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.787  -9.175  -0.334  1.00  0.00           C  
ATOM      3  C   MET A 551      55.260  -7.746  -0.087  1.00  0.00           C  
ATOM      4  O   MET A 551      54.457  -6.870   0.241  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.435 -10.110   0.694  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.805 -11.504   0.627  1.00  0.00           C  
ATOM      7  SD  MET A 551      55.560 -12.550   1.903  1.00  0.00           S  
ATOM      8  CE  MET A 551      54.786 -14.129   1.442  1.00  0.00           C  
ATOM      9  H   MET A 551      56.071 -10.101  -1.692  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.713  -9.219  -0.231  1.00  0.00           H  
ATOM     11  HB2 MET A 551      56.493 -10.186   0.492  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.291  -9.704   1.684  1.00  0.00           H  
ATOM     13  HG2 MET A 551      53.741 -11.429   0.800  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.983 -11.935  -0.348  1.00  0.00           H  
ATOM     15  HE1 MET A 551      54.403 -14.071   0.431  1.00  0.00           H  
ATOM     16  HE2 MET A 551      53.972 -14.345   2.117  1.00  0.00           H  
ATOM     17  HE3 MET A 551      55.520 -14.920   1.511  1.00  0.00           H  
ATOM     18  N   SER A 552      56.568  -7.524  -0.248  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.147  -6.192  -0.040  1.00  0.00           C  
ATOM     20  C   SER A 552      56.612  -5.189  -1.066  1.00  0.00           C  
ATOM     21  O   SER A 552      56.616  -3.981  -0.813  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.671  -6.253  -0.128  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.050  -6.660  -1.433  1.00  0.00           O  
ATOM     24  H   SER A 552      57.154  -8.265  -0.509  1.00  0.00           H  
ATOM     25  HA  SER A 552      56.870  -5.854   0.944  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.085  -5.279   0.075  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.044  -6.957   0.604  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.080  -7.618  -1.445  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.130  -5.697  -2.205  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.565  -4.842  -3.249  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.372  -4.071  -2.688  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.163  -2.897  -3.007  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.101  -5.705  -4.426  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.140  -6.668  -2.335  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.316  -4.144  -3.589  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.411  -5.141  -5.036  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.603  -6.593  -4.055  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      55.954  -5.994  -5.020  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.604  -4.757  -1.844  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.432  -4.181  -1.206  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.841  -2.986  -0.337  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.168  -1.960  -0.352  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.765  -5.277  -0.358  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.557  -4.755   0.402  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.641  -4.533   1.782  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.351  -4.517  -0.270  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.522  -4.076   2.490  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.233  -4.056   0.437  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.317  -3.836   1.818  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.214  -3.391   2.517  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.843  -5.685  -1.639  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.738  -3.850  -1.964  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.451  -6.078  -1.008  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.490  -5.663   0.344  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.570  -4.717   2.302  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.284  -4.685  -1.337  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.591  -3.907   3.554  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.304  -3.872  -0.084  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.488  -3.998   2.346  1.00  0.00           H  
ATOM     60  N   MET A 555      53.941  -3.134   0.417  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.407  -2.053   1.294  1.00  0.00           C  
ATOM     62  C   MET A 555      54.784  -0.804   0.487  1.00  0.00           C  
ATOM     63  O   MET A 555      54.385   0.306   0.846  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.632  -2.501   2.104  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.277  -3.678   3.020  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.607  -3.953   4.238  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.023  -4.193   3.123  1.00  0.00           C  
ATOM     68  H   MET A 555      54.431  -3.981   0.392  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.617  -1.796   1.983  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.413  -2.805   1.424  1.00  0.00           H  
ATOM     71  HB3 MET A 555      55.983  -1.678   2.705  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.361  -3.455   3.544  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.140  -4.570   2.425  1.00  0.00           H  
ATOM     74  HE1 MET A 555      58.927  -4.281   3.710  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.116  -3.346   2.459  1.00  0.00           H  
ATOM     76  HE3 MET A 555      57.880  -5.090   2.541  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.553  -0.989  -0.598  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.977   0.143  -1.439  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.767   0.797  -2.112  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.656   2.023  -2.168  1.00  0.00           O  
ATOM     81  CB  LEU A 556      56.955  -0.327  -2.533  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.263  -0.889  -1.937  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.144  -1.381  -3.089  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.029   0.188  -1.144  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.843  -1.897  -0.831  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.473   0.874  -0.819  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.481  -1.098  -3.122  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.191   0.510  -3.174  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.030  -1.723  -1.289  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      60.066  -1.779  -2.693  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      59.364  -0.555  -3.750  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      58.624  -2.151  -3.637  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.591   0.289  -0.162  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      58.972   1.133  -1.665  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      60.068  -0.103  -1.042  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.875  -0.047  -2.624  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.656   0.396  -3.311  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.751   1.165  -2.347  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.212   2.214  -2.696  1.00  0.00           O  
ATOM    100  CB  TRP A 557      51.955  -0.864  -3.844  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.643  -0.589  -4.536  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.445  -0.623  -5.878  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.344  -0.303  -3.939  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.104  -0.397  -6.138  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.385  -0.190  -4.976  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      48.903  -0.136  -2.614  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.041   0.070  -4.704  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.555   0.133  -2.344  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.626   0.231  -3.385  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.041  -1.009  -2.540  1.00  0.00           H  
ATOM    111  HA  TRP A 557      52.921   1.033  -4.141  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.614  -1.354  -4.545  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.782  -1.531  -3.014  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.207  -0.811  -6.622  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.697  -0.378  -7.029  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.608  -0.206  -1.797  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.326   0.133  -5.505  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.232   0.270  -1.326  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.586   0.432  -3.167  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.593   0.621  -1.139  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.753   1.238  -0.110  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.316   2.599   0.288  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.562   3.543   0.474  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.692   0.331   1.137  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.399   0.538   1.961  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.456  -0.388   3.181  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.250   1.993   2.449  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.050  -0.216  -0.936  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.753   1.370  -0.497  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.729  -0.696   0.819  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.547   0.535   1.762  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.544   0.270   1.354  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      48.496  -0.399   3.671  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.208  -0.027   3.867  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.712  -1.388   2.862  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.537   2.033   3.260  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.892   2.608   1.637  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      50.207   2.362   2.791  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.643   2.691   0.434  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.269   3.956   0.836  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.998   5.051  -0.186  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.643   6.174   0.182  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.785   3.776   0.973  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.153   3.097   2.295  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.337   3.022   3.219  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.354   2.608   2.444  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.202   1.900   0.285  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.867   4.258   1.789  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.142   3.167   0.155  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.260   4.744   0.925  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.004   2.676   1.715  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.607   2.176   3.283  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.163   4.718  -1.463  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.929   5.677  -2.540  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.435   5.955  -2.710  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.026   7.094  -2.945  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.512   5.138  -3.849  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.444   3.804  -1.687  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.429   6.601  -2.295  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.572   5.337  -3.879  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.030   5.624  -4.684  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.344   4.072  -3.906  1.00  0.00           H  
ATOM    163  N   SER A 561      50.637   4.893  -2.608  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.183   4.985  -2.766  1.00  0.00           C  
ATOM    165  C   SER A 561      48.497   5.633  -1.558  1.00  0.00           C  
ATOM    166  O   SER A 561      47.406   6.170  -1.693  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.592   3.596  -3.016  1.00  0.00           C  
ATOM    168  OG  SER A 561      48.845   3.219  -4.365  1.00  0.00           O  
ATOM    169  H   SER A 561      51.040   4.019  -2.430  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.978   5.593  -3.633  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.050   2.880  -2.356  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.527   3.620  -2.831  1.00  0.00           H  
ATOM    173  HG  SER A 561      49.052   2.281  -4.379  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.122   5.544  -0.383  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.539   6.094   0.850  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.260   7.597   0.710  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.202   8.069   1.133  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.492   5.835   2.036  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.880   6.319   3.358  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.897   6.131   4.493  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.227   4.707   4.670  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.484   3.868   5.418  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      48.405   4.276   6.041  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      49.847   2.619   5.529  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.981   5.077  -0.337  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.607   5.585   1.044  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.678   4.778   2.114  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.424   6.347   1.865  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.630   7.365   3.273  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.989   5.751   3.575  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.799   6.673   4.258  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.479   6.518   5.412  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.027   4.355   4.227  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      48.118   5.232   5.970  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      47.872   3.633   6.590  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.670   2.291   5.062  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.301   1.987   6.082  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.208   8.334   0.127  1.00  0.00           N  
ATOM    199  CA  GLU A 563      49.050   9.780  -0.056  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.929  10.070  -1.054  1.00  0.00           C  
ATOM    201  O   GLU A 563      47.104  10.962  -0.827  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.381  10.375  -0.546  1.00  0.00           C  
ATOM    203  CG  GLU A 563      50.289  11.907  -0.677  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.140  12.586   0.692  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      50.531  11.998   1.687  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      49.639  13.697   0.719  1.00  0.00           O  
ATOM    207  H   GLU A 563      50.029   7.900  -0.183  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.794  10.226   0.892  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      51.160  10.125   0.158  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.623   9.951  -1.508  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      51.187  12.273  -1.153  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      49.440  12.160  -1.293  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.903   9.306  -2.148  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.874   9.479  -3.176  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.494   9.110  -2.629  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.517   9.829  -2.855  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.178   8.597  -4.398  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.408   9.123  -5.153  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.651   8.272  -6.414  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.233   6.906  -6.028  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      49.659   6.161  -7.252  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.584   8.611  -2.260  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.861  10.512  -3.489  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.368   7.587  -4.070  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.326   8.602  -5.059  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      48.241  10.149  -5.441  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.275   9.065  -4.512  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.714   8.127  -6.933  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      49.344   8.785  -7.065  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      50.085   7.048  -5.382  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      48.480   6.335  -5.507  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      48.964   5.415  -7.463  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.592   5.728  -7.086  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.718   6.814  -8.061  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.425   7.976  -1.924  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.161   7.497  -1.358  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.666   8.465  -0.274  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.478   8.789  -0.225  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.335   6.065  -0.780  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.649   5.082  -1.926  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      43.028   5.613  -0.095  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.155   3.740  -1.362  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.236   7.454  -1.790  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.425   7.459  -2.147  1.00  0.00           H  
ATOM    245  HB  ILE A 565      45.144   6.058  -0.062  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.754   4.909  -2.505  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.405   5.507  -2.566  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      43.161   4.628   0.329  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.233   5.587  -0.824  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.772   6.311   0.685  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      46.132   3.875  -0.923  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.220   3.012  -2.160  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.467   3.382  -0.609  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.582   8.903   0.596  1.00  0.00           N  
ATOM    255  CA  LYS A 566      44.223   9.815   1.684  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.711  11.140   1.126  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.715  11.677   1.614  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.443  10.063   2.587  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.000  10.626   3.946  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.219  10.747   4.873  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.792  11.304   6.238  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      46.977  11.389   7.143  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.508   8.594   0.513  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.439   9.360   2.275  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.963   9.130   2.745  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      46.108  10.764   2.107  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.558  11.600   3.804  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      44.276   9.962   4.392  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.663   9.773   5.009  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.944  11.411   4.428  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.370  12.289   6.109  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      45.051  10.652   6.678  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      46.668  11.290   8.131  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      47.445  12.312   7.017  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.647  10.627   6.914  1.00  0.00           H  
ATOM    276  N   SER A 567      44.394  11.653   0.096  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.993  12.915  -0.529  1.00  0.00           C  
ATOM    278  C   SER A 567      42.627  12.781  -1.198  1.00  0.00           C  
ATOM    279  O   SER A 567      41.796  13.688  -1.109  1.00  0.00           O  
ATOM    280  CB  SER A 567      45.032  13.342  -1.565  1.00  0.00           C  
ATOM    281  OG  SER A 567      46.302  13.444  -0.939  1.00  0.00           O  
ATOM    282  H   SER A 567      45.175  11.172  -0.250  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.934  13.676   0.236  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.082  12.612  -2.354  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.746  14.299  -1.984  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.198  13.974  -0.145  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.405  11.641  -1.860  1.00  0.00           N  
ATOM    288  CA  ASP A 568      41.133  11.384  -2.543  1.00  0.00           C  
ATOM    289  C   ASP A 568      40.030  10.986  -1.554  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.843  11.128  -1.860  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.308  10.270  -3.583  1.00  0.00           C  
ATOM    292  CG  ASP A 568      42.137  10.743  -4.785  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.332  11.940  -4.938  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.563   9.891  -5.545  1.00  0.00           O  
ATOM    295  H   ASP A 568      43.109  10.960  -1.889  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.828  12.285  -3.055  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.808   9.433  -3.122  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.335   9.953  -3.927  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.429  10.493  -0.376  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.466  10.083   0.653  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.840  10.752   1.989  1.00  0.00           C  
ATOM    302  O   HIS A 569      40.388  10.098   2.886  1.00  0.00           O  
ATOM    303  CB  HIS A 569      39.434   8.549   0.831  1.00  0.00           C  
ATOM    304  CG  HIS A 569      39.301   7.844  -0.493  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      38.254   6.980  -0.772  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.098   7.836  -1.610  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.451   6.489  -2.008  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.560   6.981  -2.562  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.388  10.408  -0.194  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.481  10.423   0.362  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      40.344   8.231   1.315  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.593   8.287   1.455  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.003   8.409  -1.731  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.806   5.769  -2.489  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.923   6.777  -3.452  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.576  12.045   2.145  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.913  12.781   3.400  1.00  0.00           C  
ATOM    318  C   PRO A 570      39.107  12.278   4.592  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.924  11.952   4.458  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.571  14.247   3.085  1.00  0.00           C  
ATOM    321  CG  PRO A 570      39.457  14.316   1.600  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.939  12.954   1.169  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.967  12.698   3.608  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.631  14.519   3.545  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.359  14.900   3.426  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      38.762  15.095   1.315  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      40.425  14.494   1.159  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.860  12.915   1.249  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.263  12.716   0.168  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.753  12.237   5.754  1.00  0.00           N  
ATOM    331  CA  GLY A 571      39.094  11.796   6.983  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.882  10.281   7.024  1.00  0.00           C  
ATOM    333  O   GLY A 571      38.049   9.798   7.797  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.689  12.524   5.792  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      39.703  12.085   7.827  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      38.135  12.284   7.059  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.634   9.533   6.206  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.507   8.079   6.191  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.435   7.460   7.240  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.566   7.916   7.427  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.778   7.503   4.786  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.452   6.000   4.798  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      41.244   7.717   4.376  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.345   5.471   3.371  1.00  0.00           C  
ATOM    345  H   ILE A 572      40.287   9.965   5.618  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.489   7.835   6.464  1.00  0.00           H  
ATOM    347  HB  ILE A 572      39.137   8.000   4.072  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.233   5.470   5.318  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.513   5.842   5.307  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.886   7.134   5.019  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.496   8.762   4.468  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.377   7.399   3.351  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.385   4.393   3.385  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      40.167   5.852   2.782  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      38.411   5.792   2.936  1.00  0.00           H  
ATOM    356  N   SER A 573      39.933   6.433   7.920  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.700   5.756   8.960  1.00  0.00           C  
ATOM    358  C   SER A 573      41.814   4.902   8.354  1.00  0.00           C  
ATOM    359  O   SER A 573      41.761   4.532   7.180  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.766   4.884   9.804  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.548   3.639   9.149  1.00  0.00           O  
ATOM    362  H   SER A 573      39.022   6.132   7.724  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.145   6.502   9.600  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.210   4.704  10.767  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.824   5.399   9.938  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.663   3.651   8.779  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.820   4.601   9.176  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.966   3.792   8.748  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.506   2.386   8.373  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.921   1.838   7.347  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.025   3.725   9.874  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.436   5.158  10.281  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.262   2.946   9.386  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.260   5.139  11.575  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.793   4.934  10.099  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.413   4.254   7.880  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.601   3.216  10.730  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.022   5.598   9.491  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      44.547   5.751  10.437  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.697   3.452   8.538  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      45.966   1.949   9.097  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.988   2.887  10.184  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      47.227   4.701  11.379  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.744   4.557  12.324  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.390   6.152  11.932  1.00  0.00           H  
ATOM    386  N   THR A 575      42.652   1.817   9.216  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.130   0.475   8.991  1.00  0.00           C  
ATOM    388  C   THR A 575      41.366   0.423   7.672  1.00  0.00           C  
ATOM    389  O   THR A 575      41.525  -0.521   6.893  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.207   0.083  10.146  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.865   0.348  11.377  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.873  -1.407  10.058  1.00  0.00           C  
ATOM    393  H   THR A 575      42.371   2.311  10.014  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.954  -0.222   8.949  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.296   0.658  10.090  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.194   0.461  12.054  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.610  -1.659   9.041  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.041  -1.627  10.710  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.733  -1.986  10.362  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.543   1.445   7.429  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.761   1.521   6.197  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.686   1.654   4.984  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.411   1.089   3.922  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.800   2.716   6.249  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.959   2.816   4.966  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.914   1.856   4.210  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.366   3.859   4.762  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.468   2.166   8.089  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.183   0.614   6.096  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.140   2.602   7.096  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      39.371   3.624   6.370  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.787   2.398   5.158  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.757   2.596   4.077  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.353   1.263   3.648  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.541   1.020   2.456  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.910   3.506   4.532  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.512   4.990   4.519  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.680   5.798   5.081  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.232   5.468   3.086  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.950   2.817   6.028  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.260   3.050   3.235  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.199   3.232   5.533  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.752   3.362   3.872  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.637   5.139   5.137  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.882   5.484   6.094  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.432   6.848   5.067  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.553   5.624   4.469  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.259   5.118   2.773  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      43.986   5.073   2.421  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.252   6.547   3.050  1.00  0.00           H  
ATOM    431  N   SER A 578      43.661   0.415   4.633  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.252  -0.892   4.361  1.00  0.00           C  
ATOM    433  C   SER A 578      43.324  -1.719   3.476  1.00  0.00           C  
ATOM    434  O   SER A 578      43.782  -2.370   2.532  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.523  -1.632   5.671  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.135  -2.882   5.385  1.00  0.00           O  
ATOM    437  H   SER A 578      43.496   0.682   5.561  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.190  -0.748   3.843  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.184  -1.046   6.287  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.590  -1.786   6.196  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.042  -2.712   5.115  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.020  -1.674   3.775  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.034  -2.409   2.981  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.030  -1.883   1.546  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.005  -2.661   0.591  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.630  -2.245   3.573  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.524  -2.960   4.924  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.101  -2.781   5.470  1.00  0.00           C  
ATOM    449  CE  LYS A 579      37.975  -3.407   6.866  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      38.253  -4.870   6.796  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.719  -1.127   4.529  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.295  -3.458   2.974  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.423  -1.195   3.710  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      38.906  -2.663   2.891  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      39.734  -4.011   4.794  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.232  -2.532   5.617  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      37.874  -1.728   5.531  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.401  -3.258   4.801  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.679  -2.939   7.536  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      36.972  -3.252   7.236  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      37.873  -5.255   5.907  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      37.801  -5.348   7.604  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      39.280  -5.031   6.828  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.071  -0.550   1.412  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.088   0.094   0.095  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.341  -0.287  -0.677  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.283  -0.558  -1.878  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.056   1.618   0.238  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.659   2.084   0.639  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.625   3.612   0.636  1.00  0.00           C  
ATOM    471  CE  LYS A 580      38.180   4.120   0.783  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.531   3.540   2.000  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.100   0.009   2.216  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.220  -0.225  -0.463  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.766   1.923   0.998  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.328   2.070  -0.703  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.932   1.701  -0.058  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.432   1.728   1.633  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.225   3.981   1.449  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      40.034   3.973  -0.296  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      38.192   5.194   0.872  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.612   3.844  -0.094  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.245   3.059   2.583  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.804   2.856   1.706  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      37.087   4.298   2.552  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.465  -0.293   0.029  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.746  -0.627  -0.571  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.713  -2.050  -1.113  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.160  -2.307  -2.233  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.846  -0.496   0.484  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.431  -0.060   0.977  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.947   0.058  -1.381  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.734  -1.006   0.142  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      45.510  -0.938   1.410  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.070   0.548   0.643  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.167  -2.961  -0.309  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.054  -4.361  -0.703  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.075  -4.530  -1.865  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.305  -5.340  -2.766  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.824  -2.682   0.565  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.027  -4.723  -1.003  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.706  -4.938   0.141  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.976  -3.767  -1.825  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.946  -3.837  -2.865  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.479  -3.324  -4.204  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.230  -3.942  -5.244  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.720  -3.020  -2.425  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.552  -3.202  -3.414  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.981  -4.626  -3.358  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.361  -5.023  -4.329  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.154  -5.294  -2.351  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.852  -3.152  -1.072  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.650  -4.866  -2.991  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.410  -3.346  -1.444  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.988  -1.975  -2.382  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      37.768  -2.501  -3.165  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.899  -2.998  -4.415  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.205  -2.199  -4.179  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.754  -1.632  -5.412  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.771  -2.609  -6.021  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.758  -2.852  -7.231  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.389  -0.250  -5.133  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.269   0.723  -4.717  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.070   0.278  -6.412  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.855   2.036  -4.173  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.369  -1.749  -3.325  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.945  -1.501  -6.117  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.116  -0.334  -4.333  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.650   0.939  -5.574  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.664   0.261  -3.952  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      43.347   0.318  -7.213  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.875  -0.386  -6.688  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.465   1.267  -6.232  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.387   2.547  -4.961  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.534   1.820  -3.362  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.052   2.668  -3.813  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.639  -3.164  -5.174  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.660  -4.122  -5.630  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.010  -5.304  -6.345  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.506  -5.772  -7.373  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.445  -4.662  -4.410  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.868  -4.224  -4.469  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.518  -3.593  -3.483  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.803  -4.375  -5.564  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.817  -3.341  -3.896  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.037  -3.801  -5.185  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.690  -4.949  -6.838  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.132  -3.798  -6.057  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.781  -4.946  -7.708  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.994  -4.369  -7.317  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.599  -2.919  -4.223  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.333  -3.623  -6.317  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      45.996  -4.287  -3.501  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.408  -5.743  -4.396  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.085  -3.337  -2.527  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.500  -2.892  -3.363  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.756  -5.398  -7.147  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.076  -3.355  -5.767  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.688  -5.388  -8.690  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.826  -4.360  -7.996  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.925  -5.788  -5.763  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.204  -6.947  -6.303  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.698  -6.674  -7.725  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.712  -7.574  -8.568  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.029  -7.284  -5.365  1.00  0.00           C  
ATOM    566  CG  LYS A 586      41.308  -8.566  -5.813  1.00  0.00           C  
ATOM    567  CD  LYS A 586      40.211  -8.914  -4.792  1.00  0.00           C  
ATOM    568  CE  LYS A 586      39.487 -10.198  -5.216  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      38.429 -10.537  -4.217  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.623  -5.373  -4.923  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.877  -7.790  -6.332  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.410  -7.427  -4.365  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.329  -6.463  -5.362  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      40.859  -8.407  -6.781  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      42.015  -9.379  -5.872  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.661  -9.061  -3.822  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      39.501  -8.104  -4.739  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      39.032 -10.052  -6.182  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      40.199 -11.010  -5.274  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      37.878  -9.685  -3.990  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      38.873 -10.906  -3.350  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      37.795 -11.260  -4.616  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.271  -5.438  -7.986  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.781  -5.065  -9.319  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.933  -4.843 -10.309  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.787  -5.096 -11.508  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.291  -4.763  -7.275  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.145  -5.855  -9.692  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.203  -4.155  -9.240  1.00  0.00           H  
ATOM    590  N   MET A 588      44.065  -4.348  -9.797  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.240  -4.064 -10.626  1.00  0.00           C  
ATOM    592  C   MET A 588      45.977  -5.351 -11.010  1.00  0.00           C  
ATOM    593  O   MET A 588      45.885  -6.368 -10.320  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.171  -3.092  -9.885  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.302  -2.634 -10.809  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.153  -1.204 -10.079  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.081  -2.078  -8.795  1.00  0.00           C  
ATOM    598  H   MET A 588      44.107  -4.157  -8.840  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.904  -3.584 -11.535  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.603  -2.234  -9.566  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.590  -3.585  -9.021  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.001  -3.443 -10.941  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.891  -2.356 -11.766  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.629  -2.889  -9.241  1.00  0.00           H  
ATOM    605  HE2 MET A 588      48.402  -2.471  -8.056  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.769  -1.392  -8.321  1.00  0.00           H  
ATOM    607  N   SER A 589      46.675  -5.293 -12.146  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.404  -6.450 -12.680  1.00  0.00           C  
ATOM    609  C   SER A 589      48.506  -6.942 -11.733  1.00  0.00           C  
ATOM    610  O   SER A 589      49.121  -6.162 -11.004  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.012  -6.084 -14.037  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.037  -5.115 -13.854  1.00  0.00           O  
ATOM    613  H   SER A 589      46.677  -4.456 -12.654  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.700  -7.255 -12.833  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.434  -6.961 -14.496  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.237  -5.684 -14.681  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.454  -4.958 -14.706  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.740  -8.260 -11.778  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.762  -8.918 -10.954  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.170  -8.443 -11.332  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.051  -8.341 -10.475  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.693 -10.438 -11.152  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.383 -11.005 -10.589  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.327 -12.511 -10.875  1.00  0.00           C  
ATOM    625  CE  LYS A 590      47.015 -13.103 -10.335  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.941 -14.562 -10.653  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.210  -8.808 -12.393  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.579  -8.691  -9.915  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.752 -10.663 -12.205  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.526 -10.899 -10.644  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.346 -10.838  -9.523  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.544 -10.519 -11.061  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.385 -12.670 -11.941  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.163 -12.997 -10.395  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      46.974 -12.971  -9.265  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      46.178 -12.595 -10.790  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      45.959 -14.890 -10.547  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      47.557 -15.093 -10.002  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      47.252 -14.723 -11.633  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.371  -8.184 -12.628  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.678  -7.752 -13.145  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.182  -6.517 -12.403  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.391  -6.361 -12.213  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.573  -7.407 -14.636  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.310  -8.669 -15.472  1.00  0.00           C  
ATOM    646  CD  GLU A 591      52.108  -8.321 -16.959  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      52.135  -7.149 -17.307  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.929  -9.243 -17.734  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.627  -8.317 -13.254  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.394  -8.551 -13.019  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.765  -6.708 -14.783  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.498  -6.954 -14.958  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.152  -9.338 -15.378  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.425  -9.162 -15.100  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.261  -5.647 -11.988  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.640  -4.432 -11.266  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.316  -4.779  -9.941  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.257  -4.115  -9.529  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.410  -3.562 -10.989  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.851  -2.945 -12.284  1.00  0.00           C  
ATOM    661  CD  LYS A 592      51.823  -1.897 -12.849  1.00  0.00           C  
ATOM    662  CE  LYS A 592      51.228  -1.264 -14.106  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      52.185  -0.256 -14.646  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.314  -5.825 -12.171  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.335  -3.876 -11.872  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.645  -4.171 -10.533  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.684  -2.770 -10.308  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      50.700  -3.725 -13.014  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      49.906  -2.471 -12.066  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      51.997  -1.131 -12.109  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      52.758  -2.369 -13.101  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      51.052  -2.028 -14.848  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      50.295  -0.779 -13.859  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      52.331   0.495 -13.940  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      51.798   0.156 -15.520  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      53.093  -0.717 -14.851  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.831  -5.815  -9.273  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.413  -6.224  -7.994  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.862  -6.643  -8.197  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.733  -6.316  -7.384  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.599  -7.372  -7.426  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.079  -7.731  -6.024  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.192  -8.845  -5.514  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.601  -9.259  -4.103  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.680 -10.329  -3.624  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.073  -6.314  -9.641  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.384  -5.391  -7.306  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.560  -7.084  -7.381  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.701  -8.233  -8.068  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.105  -8.061  -6.059  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.990  -6.873  -5.378  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.173  -8.496  -5.502  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.278  -9.685  -6.181  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.614  -9.633  -4.116  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.540  -8.407  -3.445  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      51.572 -11.053  -4.364  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      50.750  -9.913  -3.408  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      52.073 -10.768  -2.767  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.098  -7.356  -9.290  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.434  -7.824  -9.621  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.404  -6.647  -9.736  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.527  -6.736  -9.233  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.413  -8.580 -10.950  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.648  -9.904 -10.806  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.529 -10.627 -12.161  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      56.027 -10.116 -13.154  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      54.937 -11.692 -12.182  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.350  -7.577  -9.882  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.776  -8.489  -8.844  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.931  -7.973 -11.698  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.426  -8.787 -11.257  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.172 -10.543 -10.112  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.659  -9.704 -10.423  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.984  -5.549 -10.397  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.879  -4.391 -10.545  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.197  -3.775  -9.185  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.347  -3.424  -8.914  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.327  -3.322 -11.517  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.018  -2.677 -11.044  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.838  -1.301 -11.690  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.710  -0.964 -12.002  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.825  -0.601 -11.856  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.081  -5.528 -10.787  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.809  -4.758 -10.956  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.062  -2.549 -11.628  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.155  -3.784 -12.474  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.201  -3.304 -11.340  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.010  -2.568  -9.974  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.178  -3.664  -8.336  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.357  -3.105  -6.992  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.308  -3.986  -6.178  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.153  -3.475  -5.442  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.018  -3.003  -6.254  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.168  -1.906  -6.831  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.050  -2.098  -7.571  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.328  -0.464  -6.702  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.524  -0.867  -7.920  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.276   0.173  -7.404  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.279   0.343  -6.054  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.171   1.566  -7.457  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.176   1.743  -6.106  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.125   2.353  -6.805  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.294  -3.968  -8.622  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.785  -2.115  -7.080  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.494  -3.941  -6.336  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.207  -2.794  -5.210  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.639  -3.056  -7.846  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.718  -0.732  -8.463  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.096  -0.115  -5.513  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.359   2.031  -7.995  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.913   2.354  -5.602  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.053   3.431  -6.838  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.158  -5.309  -6.321  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.008  -6.259  -5.599  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.468  -6.075  -6.015  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.372  -6.142  -5.178  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.570  -7.699  -5.909  1.00  0.00           C  
ATOM    758  CG  ASP A 597      57.420  -8.144  -4.996  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      57.266  -7.586  -3.922  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      56.704  -9.047  -5.394  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.465  -5.650  -6.927  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.915  -6.081  -4.538  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      58.254  -7.760  -6.936  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      59.413  -8.361  -5.759  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.682  -5.837  -7.316  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.027  -5.633  -7.852  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.680  -4.400  -7.223  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.853  -4.445  -6.848  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.975  -5.456  -9.377  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.659  -6.792 -10.061  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.538  -6.575 -11.575  1.00  0.00           C  
ATOM    772  NE  ARG A 598      61.249  -7.848 -12.252  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      60.981  -7.934 -13.570  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      60.972  -6.876 -14.348  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      60.717  -9.102 -14.087  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.914  -5.794  -7.924  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.629  -6.502  -7.624  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.207  -4.738  -9.623  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      62.929  -5.092  -9.725  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.455  -7.493  -9.862  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.731  -7.184  -9.678  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      60.739  -5.879 -11.774  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.465  -6.170 -11.953  1.00  0.00           H  
ATOM    784  HE  ARG A 598      61.252  -8.671 -11.721  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      61.168  -5.972 -13.968  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      60.768  -6.975 -15.323  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      60.718  -9.916 -13.508  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      60.516  -9.184 -15.063  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.909  -3.305  -7.098  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.433  -2.073  -6.494  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.840  -2.337  -5.048  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.885  -1.867  -4.591  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.382  -0.947  -6.494  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.115  -0.423  -7.912  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.068   0.702  -7.838  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.785   1.259  -9.240  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      58.761   2.348  -9.157  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.979  -3.334  -7.407  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.299  -1.748  -7.051  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.462  -1.322  -6.078  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.741  -0.135  -5.880  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.031  -0.036  -8.332  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.741  -1.222  -8.530  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.154   0.313  -7.418  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.440   1.496  -7.208  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.695   1.657  -9.659  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.415   0.467  -9.873  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      59.004   3.104  -9.829  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      58.739   2.737  -8.190  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      57.824   1.963  -9.396  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.993  -3.085  -4.334  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.245  -3.410  -2.934  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.523  -4.235  -2.790  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.303  -4.014  -1.860  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.056  -4.187  -2.362  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.176  -3.417  -4.762  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.358  -2.491  -2.378  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.232  -5.248  -2.464  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.159  -3.919  -2.899  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      60.936  -3.941  -1.317  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.732  -5.177  -3.717  1.00  0.00           N  
ATOM    822  CA  GLU A 601      64.928  -6.023  -3.690  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.180  -5.194  -3.964  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.218  -5.408  -3.331  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.832  -7.141  -4.732  1.00  0.00           C  
ATOM    826  CG  GLU A 601      63.750  -8.159  -4.333  1.00  0.00           C  
ATOM    827  CD  GLU A 601      64.122  -8.905  -3.044  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      65.294  -8.949  -2.703  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.220  -9.441  -2.421  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.074  -5.298  -4.434  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.013  -6.470  -2.709  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.585  -6.714  -5.691  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.786  -7.644  -4.799  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      62.815  -7.641  -4.183  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.629  -8.875  -5.134  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.078  -4.251  -4.911  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.219  -3.397  -5.257  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.628  -2.544  -4.064  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.820  -2.341  -3.819  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.881  -2.482  -6.445  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.125  -3.193  -7.784  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      67.160  -4.415  -7.807  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      67.278  -2.497  -8.772  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.225  -4.129  -5.380  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.049  -4.027  -5.532  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.845  -2.186  -6.384  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.502  -1.598  -6.398  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.630  -2.059  -3.322  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.891  -1.243  -2.145  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.632  -2.064  -1.093  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.538  -1.554  -0.432  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.578  -0.715  -1.566  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.705  -2.267  -3.568  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.508  -0.404  -2.433  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.052  -0.152  -2.322  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.791  -0.073  -0.722  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      64.967  -1.543  -1.242  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.253  -3.345  -0.962  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.897  -4.241   0.000  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.383  -4.387  -0.334  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.227  -4.373   0.566  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.230  -5.627  -0.015  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.831  -5.564   0.620  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.181  -6.956   0.555  1.00  0.00           C  
ATOM    865  NE  ARG A 604      63.872  -6.963   1.232  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.053  -8.039   1.226  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      63.372  -9.143   0.590  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      61.923  -7.992   1.877  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.535  -3.692  -1.532  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.801  -3.816   0.989  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.144  -5.970  -1.035  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.843  -6.320   0.542  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      65.916  -5.254   1.650  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.221  -4.857   0.081  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.043  -7.234  -0.477  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      65.833  -7.674   1.030  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.581  -6.156   1.706  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      64.237  -9.204   0.091  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      62.745  -9.924   0.603  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      61.666  -7.164   2.376  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      61.314  -8.786   1.878  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.695  -4.509  -1.632  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.089  -4.638  -2.075  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.866  -3.363  -1.734  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.035  -3.425  -1.345  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.172  -4.864  -3.592  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.599  -6.234  -3.973  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.925  -6.534  -5.445  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.322  -5.526  -6.329  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.582  -5.457  -7.649  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.387  -6.309  -8.240  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      70.029  -4.511  -8.360  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.979  -4.500  -2.301  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.544  -5.475  -1.567  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.612  -4.094  -4.098  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.205  -4.812  -3.902  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.039  -6.994  -3.345  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.528  -6.229  -3.836  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      71.995  -6.528  -5.582  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      70.541  -7.512  -5.702  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.709  -4.873  -5.940  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      71.825  -7.035  -7.710  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      71.561  -6.231  -9.223  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.420  -3.849  -7.922  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      70.215  -4.449  -9.340  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.201  -2.212  -1.895  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.819  -0.917  -1.618  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.176  -0.783  -0.137  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.225  -0.229   0.196  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.866   0.217  -2.022  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.999   0.547  -3.515  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.029   1.020  -4.078  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.067   0.341  -4.071  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.276  -2.240  -2.217  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.725  -0.832  -2.201  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.850  -0.085  -1.815  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.098   1.098  -1.442  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.309  -1.303   0.747  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.571  -1.242   2.190  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.857  -1.997   2.506  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.709  -1.510   3.254  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.432  -1.882   2.995  1.00  0.00           C  
ATOM    923  CG  TYR A 607      69.245  -0.943   3.116  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      69.268   0.108   4.045  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      68.111  -1.142   2.322  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      68.157   0.954   4.174  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      67.004  -0.293   2.448  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      67.024   0.755   3.374  1.00  0.00           C  
ATOM    929  OH  TYR A 607      65.928   1.584   3.504  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.495  -1.741   0.422  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.683  -0.210   2.488  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.121  -2.793   2.505  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.796  -2.122   3.983  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      70.141   0.266   4.661  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      68.090  -1.952   1.607  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      68.175   1.762   4.891  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      66.133  -0.450   1.829  1.00  0.00           H  
ATOM    938  HH  TYR A 607      65.439   1.308   4.284  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.981  -3.192   1.918  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.161  -4.030   2.122  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.403  -3.333   1.569  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.468  -3.356   2.192  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.988  -5.373   1.401  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.865  -6.204   2.046  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.628  -7.513   1.267  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.343  -7.774   0.308  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.726  -8.241   1.646  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.264  -3.513   1.334  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.292  -4.208   3.177  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.744  -5.193   0.366  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.914  -5.925   1.457  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      73.138  -6.443   3.062  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      71.953  -5.627   2.052  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.249  -2.720   0.390  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.354  -2.014  -0.264  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.821  -0.841   0.600  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.024  -0.643   0.788  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.896  -1.502  -1.642  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.073  -0.865  -2.400  1.00  0.00           C  
ATOM    960  CD  LYS A 609      76.606  -0.426  -3.793  1.00  0.00           C  
ATOM    961  CE  LYS A 609      77.782   0.156  -4.593  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      78.334   1.356  -3.899  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.375  -2.748  -0.049  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.176  -2.699  -0.402  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.509  -2.328  -2.218  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.116  -0.766  -1.509  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.429  -0.007  -1.853  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      77.869  -1.587  -2.499  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.203  -1.276  -4.319  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      75.838   0.327  -3.691  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      78.557  -0.589  -4.688  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      77.437   0.439  -5.577  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      79.132   1.737  -4.449  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      78.664   1.086  -2.950  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      77.595   2.083  -3.818  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.858  -0.075   1.119  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.168   1.079   1.967  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.832   0.626   3.257  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.769   1.263   3.737  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.892   1.846   2.305  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.924  -0.294   0.931  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.841   1.735   1.436  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.293   1.261   2.988  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.333   2.032   1.402  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      75.153   2.785   2.770  1.00  0.00           H  
ATOM    986  N   MET A 611      76.339  -0.486   3.802  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.886  -1.048   5.031  1.00  0.00           C  
ATOM    988  C   MET A 611      78.328  -1.513   4.800  1.00  0.00           C  
ATOM    989  O   MET A 611      79.175  -1.387   5.686  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.030  -2.234   5.493  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.736  -1.737   6.157  1.00  0.00           C  
ATOM    992  SD  MET A 611      75.132  -0.853   7.696  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.633   0.814   7.185  1.00  0.00           C  
ATOM    994  H   MET A 611      75.594  -0.943   3.359  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.884  -0.287   5.797  1.00  0.00           H  
ATOM    996  HB2 MET A 611      75.780  -2.845   4.638  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.591  -2.824   6.201  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.210  -1.082   5.477  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.105  -2.586   6.384  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      75.095   1.056   6.236  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.950   1.529   7.927  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      73.555   0.856   7.089  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.588  -2.062   3.604  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.921  -2.562   3.256  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.948  -1.426   3.246  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.069  -1.606   3.728  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      79.872  -3.243   1.876  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      81.221  -3.900   1.546  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      81.107  -4.651   0.214  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      82.431  -5.355  -0.115  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      83.519  -4.349  -0.296  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.863  -2.140   2.950  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.220  -3.292   3.993  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.102  -3.999   1.880  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      79.639  -2.505   1.123  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      81.982  -3.137   1.466  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      81.487  -4.593   2.328  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.320  -5.385   0.284  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.872  -3.949  -0.572  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      82.694  -6.023   0.692  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      82.315  -5.924  -1.025  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      83.104  -3.415  -0.489  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      84.121  -4.633  -1.098  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      84.093  -4.299   0.568  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.558  -0.261   2.716  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.465   0.894   2.681  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.449   1.638   4.020  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.470   2.182   4.446  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.079   1.876   1.569  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.332   1.260   0.183  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      80.912   2.230  -0.940  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      81.060   1.858  -2.091  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      80.455   3.325  -0.642  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.650  -0.172   2.359  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.467   0.537   2.496  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.035   2.129   1.660  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      81.671   2.772   1.670  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.383   1.036   0.079  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      80.765   0.346   0.090  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.279   1.660   4.672  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.124   2.340   5.961  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.042   1.696   6.999  1.00  0.00           C  
ATOM   1043  O   TYR A 614      81.774   2.392   7.708  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      78.654   2.248   6.416  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.440   2.959   7.745  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.330   4.357   7.786  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      78.333   2.219   8.930  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      78.112   5.009   9.008  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      78.119   2.872  10.151  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      78.007   4.268  10.191  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      77.787   4.911  11.394  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.508   1.207   4.276  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.393   3.380   5.847  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      78.025   2.704   5.667  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      78.381   1.208   6.520  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.410   4.932   6.874  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      78.418   1.141   8.903  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      78.027   6.084   9.037  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      78.035   2.296  11.061  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      78.318   4.475  12.065  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.995   0.364   7.068  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      81.826  -0.381   8.012  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.303  -0.234   7.661  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.146  -0.087   8.548  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      81.469  -1.869   7.982  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.058  -2.100   8.542  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      79.661  -3.586   8.450  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      80.472  -4.394   8.019  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      78.542  -3.894   8.818  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.393  -0.126   6.469  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      81.658   0.001   9.009  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      81.512  -2.225   6.965  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.181  -2.415   8.582  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      80.031  -1.791   9.575  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      79.351  -1.509   7.979  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.602  -0.292   6.360  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.977  -0.182   5.885  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.472   1.256   5.959  1.00  0.00           C  
ATOM   1079  O   GLY A 616      84.696   2.177   6.229  1.00  0.00           O  
ATOM   1080  H   GLY A 616      82.881  -0.423   5.709  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.614  -0.805   6.497  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.028  -0.521   4.862  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.770   1.434   5.713  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.384   2.757   5.747  1.00  0.00           C  
ATOM   1085  C   GLY A 617      88.674   2.775   4.934  1.00  0.00           C  
ATOM   1086  O   GLY A 617      89.651   2.214   5.399  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      88.665   3.345   3.859  1.00  0.00           O  
ATOM   1088  H   GLY A 617      87.327   0.653   5.505  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      86.693   3.480   5.336  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      87.608   3.019   6.770  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 551      60.928  -3.262   2.127  1.00  0.00           N  
ATOM      2  CA  MET A 551      61.065  -4.732   2.358  1.00  0.00           C  
ATOM      3  C   MET A 551      60.118  -5.488   1.430  1.00  0.00           C  
ATOM      4  O   MET A 551      60.469  -6.550   0.907  1.00  0.00           O  
ATOM      5  CB  MET A 551      60.729  -5.079   3.816  1.00  0.00           C  
ATOM      6  CG  MET A 551      61.818  -4.547   4.753  1.00  0.00           C  
ATOM      7  SD  MET A 551      61.468  -5.073   6.459  1.00  0.00           S  
ATOM      8  CE  MET A 551      60.109  -3.927   6.831  1.00  0.00           C  
ATOM      9  H   MET A 551      59.982  -2.954   2.420  1.00  0.00           H  
ATOM     10  HA  MET A 551      62.082  -5.032   2.146  1.00  0.00           H  
ATOM     11  HB2 MET A 551      59.781  -4.636   4.079  1.00  0.00           H  
ATOM     12  HB3 MET A 551      60.665  -6.151   3.919  1.00  0.00           H  
ATOM     13  HG2 MET A 551      62.775  -4.946   4.449  1.00  0.00           H  
ATOM     14  HG3 MET A 551      61.845  -3.470   4.701  1.00  0.00           H  
ATOM     15  HE1 MET A 551      59.655  -4.207   7.774  1.00  0.00           H  
ATOM     16  HE2 MET A 551      59.366  -3.970   6.051  1.00  0.00           H  
ATOM     17  HE3 MET A 551      60.495  -2.918   6.901  1.00  0.00           H  
ATOM     18  N   SER A 552      58.914  -4.942   1.238  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.915  -5.575   0.379  1.00  0.00           C  
ATOM     20  C   SER A 552      57.369  -4.581  -0.637  1.00  0.00           C  
ATOM     21  O   SER A 552      57.341  -3.374  -0.383  1.00  0.00           O  
ATOM     22  CB  SER A 552      56.768  -6.121   1.236  1.00  0.00           C  
ATOM     23  OG  SER A 552      57.264  -7.163   2.066  1.00  0.00           O  
ATOM     24  H   SER A 552      58.692  -4.099   1.686  1.00  0.00           H  
ATOM     25  HA  SER A 552      58.374  -6.396  -0.149  1.00  0.00           H  
ATOM     26  HB2 SER A 552      56.367  -5.332   1.852  1.00  0.00           H  
ATOM     27  HB3 SER A 552      55.985  -6.501   0.590  1.00  0.00           H  
ATOM     28  HG  SER A 552      57.414  -7.930   1.512  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.928  -5.103  -1.782  1.00  0.00           N  
ATOM     30  CA  ALA A 553      56.361  -4.262  -2.837  1.00  0.00           C  
ATOM     31  C   ALA A 553      55.102  -3.567  -2.322  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.834  -2.409  -2.647  1.00  0.00           O  
ATOM     33  CB  ALA A 553      56.009  -5.123  -4.055  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.970  -6.074  -1.913  1.00  0.00           H  
ATOM     35  HA  ALA A 553      57.088  -3.518  -3.128  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      55.181  -4.675  -4.586  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.732  -6.113  -3.728  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      56.865  -5.184  -4.712  1.00  0.00           H  
ATOM     39  N   TYR A 554      54.349  -4.301  -1.508  1.00  0.00           N  
ATOM     40  CA  TYR A 554      53.118  -3.808  -0.912  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.411  -2.581  -0.037  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.669  -1.604  -0.075  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.507  -4.951  -0.083  1.00  0.00           C  
ATOM     44  CG  TYR A 554      51.225  -4.526   0.608  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      51.253  -4.146   1.958  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      50.012  -4.538  -0.091  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      50.067  -3.777   2.606  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.825  -4.164   0.556  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.854  -3.786   1.905  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.683  -3.424   2.546  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.638  -5.213  -1.299  1.00  0.00           H  
ATOM     52  HA  TYR A 554      52.427  -3.532  -1.695  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      52.292  -5.782  -0.740  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      53.226  -5.269   0.659  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      52.190  -4.135   2.497  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.993  -4.833  -1.129  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      50.090  -3.483   3.646  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.890  -4.168   0.014  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.112  -4.194   2.579  1.00  0.00           H  
ATOM     60  N   MET A 555      54.496  -2.649   0.749  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.883  -1.543   1.638  1.00  0.00           C  
ATOM     62  C   MET A 555      55.210  -0.277   0.830  1.00  0.00           C  
ATOM     63  O   MET A 555      54.729   0.810   1.163  1.00  0.00           O  
ATOM     64  CB  MET A 555      56.098  -1.966   2.490  1.00  0.00           C  
ATOM     65  CG  MET A 555      56.490  -0.860   3.485  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.920  -1.403   4.471  1.00  0.00           S  
ATOM     67  CE  MET A 555      59.254  -0.809   3.388  1.00  0.00           C  
ATOM     68  H   MET A 555      55.044  -3.458   0.731  1.00  0.00           H  
ATOM     69  HA  MET A 555      54.057  -1.326   2.299  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.843  -2.858   3.041  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.933  -2.173   1.843  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.741   0.042   2.945  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.659  -0.661   4.148  1.00  0.00           H  
ATOM     74  HE1 MET A 555      59.377   0.256   3.521  1.00  0.00           H  
ATOM     75  HE2 MET A 555      59.016  -1.015   2.357  1.00  0.00           H  
ATOM     76  HE3 MET A 555      60.176  -1.316   3.651  1.00  0.00           H  
ATOM     77  N   LEU A 556      56.019  -0.427  -0.229  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.390   0.716  -1.075  1.00  0.00           C  
ATOM     79  C   LEU A 556      55.153   1.292  -1.772  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.971   2.509  -1.838  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.407   0.295  -2.152  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.781  -0.033  -1.540  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.663  -0.658  -2.627  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.465   1.247  -1.028  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.367  -1.316  -0.444  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.832   1.483  -0.456  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      57.033  -0.579  -2.662  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.522   1.098  -2.863  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.657  -0.733  -0.726  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      60.661  -0.811  -2.243  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      59.704   0.007  -3.477  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      59.246  -1.606  -2.934  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.544   1.958  -1.836  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.454   1.007  -0.665  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.884   1.677  -0.226  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.318   0.393  -2.291  1.00  0.00           N  
ATOM     97  CA  TRP A 557      53.088   0.762  -3.003  1.00  0.00           C  
ATOM     98  C   TRP A 557      52.125   1.485  -2.059  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.522   2.488  -2.435  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.466  -0.539  -3.550  1.00  0.00           C  
ATOM    101  CG  TRP A 557      51.106  -0.355  -4.182  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.855  -0.349  -5.515  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.809  -0.206  -3.523  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.488  -0.238  -5.712  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.803  -0.137  -4.516  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.411  -0.129  -2.176  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.452  -0.006  -4.182  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      48.056   0.011  -1.837  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      47.076   0.069  -2.839  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.535  -0.558  -2.200  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.331   1.411  -3.829  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      53.130  -0.955  -4.288  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.377  -1.241  -2.734  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.594  -0.441  -6.294  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      49.042  -0.221  -6.585  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      50.154  -0.169  -1.393  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.702   0.029  -4.953  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.768   0.075  -0.800  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      46.036   0.173  -2.574  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.993   0.958  -0.842  1.00  0.00           N  
ATOM    121  CA  LEU A 558      51.103   1.531   0.166  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.552   2.943   0.537  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.724   3.829   0.688  1.00  0.00           O  
ATOM    124  CB  LEU A 558      51.105   0.647   1.431  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.802   0.783   2.257  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.925  -0.107   3.501  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.554   2.238   2.711  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.504   0.155  -0.620  1.00  0.00           H  
ATOM    129  HA  LEU A 558      50.100   1.573  -0.227  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.210  -0.383   1.132  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.944   0.919   2.052  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.967   0.443   1.657  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.073  -1.135   3.200  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.024  -0.032   4.093  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.769   0.219   4.090  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      49.130   2.801   1.893  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      50.489   2.685   3.010  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.866   2.250   3.544  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.861   3.141   0.694  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.386   4.454   1.072  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.056   5.502   0.015  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.594   6.598   0.347  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.905   4.350   1.249  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.515   5.681   1.699  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.926   6.750   1.524  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.684   5.672   2.278  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.481   2.395   0.567  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.947   4.753   2.010  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.120   3.598   1.994  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.350   4.056   0.311  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.153   4.824   2.418  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      57.093   6.514   2.572  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.286   5.158  -1.247  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.998   6.069  -2.350  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.490   6.209  -2.574  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.991   7.299  -2.859  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.671   5.563  -3.627  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.647   4.269  -1.443  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.402   7.040  -2.111  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.728   5.787  -3.587  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.234   6.051  -4.485  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.533   4.496  -3.709  1.00  0.00           H  
ATOM    163  N   SER A 561      50.784   5.086  -2.455  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.334   5.044  -2.656  1.00  0.00           C  
ATOM    165  C   SER A 561      48.554   5.660  -1.488  1.00  0.00           C  
ATOM    166  O   SER A 561      47.420   6.090  -1.668  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.874   3.601  -2.880  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.268   3.183  -4.184  1.00  0.00           O  
ATOM    169  H   SER A 561      51.255   4.258  -2.234  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.103   5.606  -3.548  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.324   2.957  -2.146  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.798   3.548  -2.786  1.00  0.00           H  
ATOM    173  HG  SER A 561      49.857   2.434  -4.090  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.150   5.672  -0.293  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.479   6.197   0.908  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.968   7.625   0.680  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.839   7.946   1.067  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.463   6.171   2.097  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.781   6.630   3.391  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.795   6.615   4.544  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.808   7.668   4.363  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      51.846   7.837   5.206  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      52.009   7.070   6.258  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      52.712   8.786   4.974  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.048   5.296  -0.208  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.641   5.559   1.143  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.817   5.163   2.238  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.298   6.818   1.885  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.400   7.632   3.257  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.963   5.963   3.627  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.279   6.775   5.480  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.284   5.655   4.568  1.00  0.00           H  
ATOM    193  HE  ARG A 562      50.722   8.275   3.598  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.355   6.340   6.450  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      52.788   7.216   6.869  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      52.603   9.380   4.178  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      53.486   8.918   5.594  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.789   8.466   0.054  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.401   9.851  -0.224  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.265   9.887  -1.250  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.324  10.673  -1.115  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.622  10.624  -0.744  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.285  12.111  -0.972  1.00  0.00           C  
ATOM    204  CD  GLU A 563      49.016  12.843   0.350  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      48.359  13.875   0.305  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      49.477  12.380   1.386  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.670   8.154  -0.231  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.059  10.309   0.688  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.421  10.546  -0.021  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.943  10.187  -1.677  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.117  12.587  -1.470  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      48.411  12.184  -1.598  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.364   9.026  -2.271  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.344   8.958  -3.318  1.00  0.00           C  
ATOM    215  C   LYS A 564      44.997   8.513  -2.735  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.956   9.105  -3.034  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.759   7.959  -4.411  1.00  0.00           C  
ATOM    218  CG  LYS A 564      47.989   8.467  -5.179  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.375   7.451  -6.267  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.602   7.952  -7.039  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      49.971   6.978  -8.113  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.137   8.427  -2.315  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.227   9.935  -3.764  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      46.992   7.011  -3.952  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      45.939   7.830  -5.101  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      47.759   9.417  -5.639  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.815   8.588  -4.495  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.604   6.502  -5.804  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.549   7.326  -6.951  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.379   8.907  -7.488  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.434   8.061  -6.359  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      50.621   6.265  -7.730  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.436   7.484  -8.896  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.115   6.509  -8.467  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.034   7.465  -1.903  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.818   6.931  -1.279  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.211   7.960  -0.324  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.999   8.198  -0.354  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.118   5.610  -0.529  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.737   4.584  -1.503  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.811   5.030   0.041  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.388   3.423  -0.727  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.890   7.046  -1.708  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.098   6.722  -2.057  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.808   5.804   0.280  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.962   4.193  -2.145  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.482   5.071  -2.108  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.297   5.791   0.609  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      43.034   4.191   0.683  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.179   4.702  -0.772  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.634   2.694  -0.471  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.845   3.799   0.177  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      46.145   2.954  -1.342  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.057   8.566   0.517  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.583   9.564   1.476  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.972  10.760   0.749  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.922  11.265   1.158  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.731  10.048   2.379  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.101   8.976   3.410  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.257   9.484   4.285  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.597   8.450   5.368  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      47.729   8.947   6.210  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.007   8.333   0.493  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.823   9.114   2.096  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.594  10.269   1.772  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.419  10.941   2.897  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.242   8.775   4.031  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.402   8.073   2.902  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      47.126   9.653   3.666  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.969  10.411   4.757  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.733   8.289   5.994  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      46.878   7.520   4.902  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      47.771   9.983   6.165  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      48.625   8.551   5.859  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.585   8.653   7.197  1.00  0.00           H  
ATOM    276  N   SER A 567      43.628  11.207  -0.325  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.134  12.345  -1.104  1.00  0.00           C  
ATOM    278  C   SER A 567      41.824  11.998  -1.811  1.00  0.00           C  
ATOM    279  O   SER A 567      40.912  12.827  -1.881  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.180  12.773  -2.135  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.415  13.020  -1.473  1.00  0.00           O  
ATOM    282  H   SER A 567      44.455  10.762  -0.602  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.956  13.171  -0.432  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.315  11.992  -2.863  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.842  13.673  -2.635  1.00  0.00           H  
ATOM    286  HG  SER A 567      45.264  13.704  -0.819  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.746  10.773  -2.335  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.551  10.305  -3.045  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.393  10.051  -2.079  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.226  10.228  -2.437  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.879   9.011  -3.800  1.00  0.00           C  
ATOM    292  CG  ASP A 568      39.766   8.637  -4.789  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      38.621   8.993  -4.549  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      40.079   7.991  -5.775  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.511  10.167  -2.245  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.252  11.055  -3.760  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.799   9.148  -4.346  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      41.004   8.209  -3.089  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.721   9.638  -0.850  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.694   9.363   0.166  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.036  10.131   1.456  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.506   9.538   2.436  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.568   7.851   0.482  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.792   6.998  -0.745  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.780   6.695  -1.641  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.914   6.373  -1.218  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.312   5.913  -2.600  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.611   5.688  -2.387  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.665   9.520  -0.619  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.741   9.723  -0.199  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.299   7.588   1.232  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.578   7.657   0.876  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.887   6.410  -0.751  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.755   5.502  -3.430  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.217   5.148  -2.932  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.825  11.440   1.485  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.134  12.270   2.691  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.272  11.884   3.887  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.090  11.568   3.730  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.835  13.710   2.242  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.813  13.662   0.754  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.281  12.285   0.399  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.178  12.184   2.940  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.872  14.025   2.621  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.610  14.378   2.582  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      38.163  14.434   0.365  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      39.811  13.778   0.364  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.199  12.282   0.413  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.660  11.957  -0.553  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.874  11.928   5.073  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.161  11.599   6.305  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.096  10.090   6.566  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.362   9.656   7.459  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.816  12.197   5.120  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.662  12.075   7.134  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.155  11.985   6.236  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.861   9.299   5.804  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.872   7.853   6.000  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.917   7.476   7.052  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.007   8.053   7.094  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.111   7.106   4.671  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.011   5.591   4.928  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.493   7.454   4.095  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.868   4.829   3.611  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.433   9.696   5.118  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.902   7.564   6.379  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.348   7.397   3.963  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.903   5.261   5.440  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.149   5.391   5.550  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.256   6.953   4.670  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.648   8.521   4.144  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.546   7.127   3.065  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.167   3.801   3.755  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.494   5.283   2.858  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      37.837   4.861   3.291  1.00  0.00           H  
ATOM    356  N   SER A 573      39.556   6.520   7.906  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.444   6.071   8.974  1.00  0.00           C  
ATOM    358  C   SER A 573      41.636   5.298   8.413  1.00  0.00           C  
ATOM    359  O   SER A 573      41.587   4.800   7.288  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.663   5.193   9.957  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.287   3.982   9.314  1.00  0.00           O  
ATOM    362  H   SER A 573      38.670   6.114   7.816  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.811   6.938   9.502  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.282   4.965  10.810  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.780   5.725  10.289  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.377   3.792   9.554  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.704   5.216   9.212  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.926   4.513   8.808  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.628   3.026   8.597  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.101   2.418   7.633  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.016   4.698   9.890  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.429   6.179   9.930  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.252   3.828   9.564  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.271   6.475  11.185  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.671   5.639  10.094  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.282   4.936   7.880  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.616   4.410  10.851  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.009   6.409   9.049  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      44.542   6.796   9.944  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.578   4.034   8.555  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      45.987   2.783   9.649  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      47.049   4.054  10.255  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      47.201   5.929  11.131  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.725   6.168  12.066  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.478   7.534  11.242  1.00  0.00           H  
ATOM    386  N   THR A 575      42.858   2.456   9.518  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.509   1.044   9.451  1.00  0.00           C  
ATOM    388  C   THR A 575      41.758   0.749   8.161  1.00  0.00           C  
ATOM    389  O   THR A 575      42.046  -0.240   7.483  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.637   0.677  10.653  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.246   1.169  11.837  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.495  -0.842  10.745  1.00  0.00           C  
ATOM    393  H   THR A 575      42.528   2.996  10.263  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.410   0.453   9.480  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.660   1.120  10.538  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.553   1.319  12.483  1.00  0.00           H  
ATOM    397 HG21 THR A 575      42.422  -1.269  11.098  1.00  0.00           H  
ATOM    398 HG22 THR A 575      41.263  -1.241   9.769  1.00  0.00           H  
ATOM    399 HG23 THR A 575      40.701  -1.088  11.433  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.812   1.624   7.818  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.032   1.462   6.592  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.935   1.592   5.365  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.733   0.899   4.364  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.920   2.515   6.521  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.676   2.051   7.290  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.943   2.909   7.755  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.460   0.848   7.392  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.639   2.395   8.396  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.582   0.481   6.590  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.277   3.436   6.953  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.655   2.683   5.490  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.930   2.484   5.453  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.863   2.702   4.348  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.629   1.422   4.043  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.846   1.091   2.875  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.892   3.788   4.699  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.298   5.201   4.588  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.345   6.205   5.080  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.944   5.535   3.130  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.034   3.004   6.276  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.315   3.007   3.472  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.235   3.631   5.708  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.732   3.707   4.027  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.413   5.271   5.205  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.783   5.852   6.002  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      43.878   7.162   5.246  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.118   6.306   4.331  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.736   6.592   3.044  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.071   4.974   2.828  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.775   5.280   2.491  1.00  0.00           H  
ATOM    431  N   SER A 578      44.049   0.719   5.100  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.814  -0.517   4.938  1.00  0.00           C  
ATOM    433  C   SER A 578      44.008  -1.535   4.143  1.00  0.00           C  
ATOM    434  O   SER A 578      44.541  -2.190   3.244  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.169  -1.094   6.305  1.00  0.00           C  
ATOM    436  OG  SER A 578      44.014  -1.677   6.889  1.00  0.00           O  
ATOM    437  H   SER A 578      43.854   1.046   6.001  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.725  -0.298   4.404  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.928  -1.848   6.191  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.543  -0.302   6.935  1.00  0.00           H  
ATOM    441  HG  SER A 578      44.242  -2.570   7.156  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.721  -1.650   4.473  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.830  -2.579   3.767  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.724  -2.172   2.297  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.797  -3.016   1.401  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.422  -2.565   4.379  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.445  -3.036   5.845  1.00  0.00           C  
ATOM    448  CD  LYS A 579      40.803  -4.528   5.941  1.00  0.00           C  
ATOM    449  CE  LYS A 579      40.781  -4.957   7.409  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      41.094  -6.410   7.514  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.367  -1.092   5.195  1.00  0.00           H  
ATOM    452  HA  LYS A 579      42.233  -3.577   3.829  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      40.025  -1.563   4.331  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.785  -3.224   3.808  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      41.176  -2.461   6.392  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      39.470  -2.878   6.281  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      40.083  -5.108   5.383  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      41.790  -4.691   5.537  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      41.517  -4.392   7.960  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.801  -4.771   7.822  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      42.070  -6.579   7.202  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      40.439  -6.949   6.912  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      40.990  -6.719   8.501  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.570  -0.862   2.068  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.473  -0.318   0.710  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.754  -0.571  -0.068  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.717  -0.855  -1.269  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.218   1.196   0.745  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.743   1.486   1.026  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.498   2.991   0.906  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.998   3.285   1.027  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.755   4.748   0.862  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.531  -0.248   2.829  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.654  -0.799   0.195  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.825   1.641   1.525  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.491   1.626  -0.206  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.129   0.959   0.310  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.496   1.163   2.025  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.031   3.501   1.692  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.853   3.335  -0.054  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.465   2.745   0.260  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.647   2.970   1.998  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.974   5.043   1.481  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      37.506   4.948  -0.129  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      38.613   5.276   1.116  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.883  -0.453   0.625  1.00  0.00           N  
ATOM    487  CA  ALA A 581      45.184  -0.657   0.012  1.00  0.00           C  
ATOM    488  C   ALA A 581      45.282  -2.071  -0.540  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.730  -2.274  -1.672  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.273  -0.432   1.061  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.837  -0.220   1.572  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.314   0.049  -0.794  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.482   0.625   1.144  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      47.171  -0.956   0.770  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.931  -0.804   2.015  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.845  -3.040   0.263  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.861  -4.439  -0.148  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.852  -4.694  -1.269  1.00  0.00           C  
ATOM    499  O   GLY A 582      44.120  -5.472  -2.189  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.490  -2.805   1.147  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.852  -4.694  -0.495  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.612  -5.061   0.699  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.689  -4.037  -1.176  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.629  -4.196  -2.172  1.00  0.00           C  
ATOM    505  C   GLU A 583      42.076  -3.666  -3.536  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.823  -4.305  -4.560  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.361  -3.469  -1.693  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.195  -3.687  -2.676  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.889  -3.085  -2.134  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      36.969  -2.917  -2.921  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.817  -2.809  -0.940  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.538  -3.440  -0.414  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.407  -5.247  -2.272  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.080  -3.853  -0.721  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      40.565  -2.414  -1.612  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.433  -3.211  -3.615  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      39.056  -4.745  -2.837  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.739  -2.504  -3.543  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.212  -1.918  -4.795  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.265  -2.836  -5.434  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.231  -3.076  -6.644  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.768  -0.495  -4.552  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.597   0.415  -4.132  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.399   0.048  -5.854  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.107   1.781  -3.636  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.914  -2.042  -2.699  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.373  -1.844  -5.473  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.511  -0.521  -3.764  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.944   0.564  -4.979  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      42.044  -0.065  -3.337  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      43.684  -0.036  -6.658  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      45.276  -0.536  -6.097  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.677   1.082  -5.723  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.936   2.100  -4.249  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.430   1.697  -2.609  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.310   2.512  -3.703  1.00  0.00           H  
ATOM    537  N   TRP A 585      45.188  -3.337  -4.615  1.00  0.00           N  
ATOM    538  CA  TRP A 585      46.253  -4.223  -5.100  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.668  -5.445  -5.803  1.00  0.00           C  
ATOM    540  O   TRP A 585      46.129  -5.842  -6.875  1.00  0.00           O  
ATOM    541  CB  TRP A 585      47.110  -4.708  -3.906  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.487  -4.142  -3.986  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      49.119  -3.510  -2.987  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.394  -4.156  -5.115  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.378  -3.127  -3.430  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.592  -3.504  -4.744  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      49.287  -4.671  -6.414  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.653  -3.366  -5.646  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.344  -4.537  -7.318  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.523  -3.883  -6.935  1.00  0.00           C  
ATOM    551  H   TRP A 585      45.164  -3.095  -3.665  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.871  -3.678  -5.798  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.653  -4.392  -2.984  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      47.174  -5.790  -3.915  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.706  -3.338  -2.008  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      51.045  -2.648  -2.897  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.379  -5.175  -6.716  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.565  -2.860  -5.359  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.249  -4.933  -8.318  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.329  -3.781  -7.636  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.677  -6.040  -5.159  1.00  0.00           N  
ATOM    562  CA  LYS A 586      44.025  -7.248  -5.677  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.394  -6.999  -7.049  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.409  -7.888  -7.906  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.960  -7.714  -4.668  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.328  -9.050  -5.094  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.326  -9.505  -4.021  1.00  0.00           C  
ATOM    568  CE  LYS A 586      40.697 -10.845  -4.423  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      39.739 -11.300  -3.368  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.393  -5.671  -4.296  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.768  -8.024  -5.775  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      43.428  -7.840  -3.704  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.190  -6.963  -4.593  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      41.815  -8.920  -6.035  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.100  -9.797  -5.204  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.838  -9.616  -3.078  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.548  -8.763  -3.922  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      40.168 -10.727  -5.356  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      41.474 -11.585  -4.542  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      40.223 -11.944  -2.712  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      38.941 -11.799  -3.816  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      39.382 -10.479  -2.842  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.852  -5.797  -7.257  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.229  -5.452  -8.541  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.249  -4.895  -9.550  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.969  -4.834 -10.750  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.875  -5.129  -6.540  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.771  -6.337  -8.959  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.464  -4.708  -8.373  1.00  0.00           H  
ATOM    590  N   MET A 588      44.419  -4.484  -9.052  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.476  -3.923  -9.891  1.00  0.00           C  
ATOM    592  C   MET A 588      46.144  -5.001 -10.749  1.00  0.00           C  
ATOM    593  O   MET A 588      46.114  -6.187 -10.413  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.506  -3.210  -9.008  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.400  -2.311  -9.867  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.122  -0.997  -8.839  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.760  -1.727  -8.559  1.00  0.00           C  
ATOM    598  H   MET A 588      44.573  -4.554  -8.090  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.032  -3.193 -10.551  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.987  -2.607  -8.279  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.116  -3.943  -8.502  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.188  -2.908 -10.299  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.817  -1.861 -10.658  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.913  -1.862  -7.495  1.00  0.00           H  
ATOM    605  HE2 MET A 588      50.517  -1.067  -8.947  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.831  -2.681  -9.062  1.00  0.00           H  
ATOM    607  N   SER A 589      46.707  -4.568 -11.876  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.356  -5.472 -12.832  1.00  0.00           C  
ATOM    609  C   SER A 589      48.540  -6.225 -12.218  1.00  0.00           C  
ATOM    610  O   SER A 589      49.263  -5.699 -11.370  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.835  -4.665 -14.041  1.00  0.00           C  
ATOM    612  OG  SER A 589      46.721  -4.367 -14.872  1.00  0.00           O  
ATOM    613  H   SER A 589      46.667  -3.613 -12.083  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.630  -6.194 -13.173  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.285  -3.745 -13.706  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.568  -5.240 -14.594  1.00  0.00           H  
ATOM    617  HG  SER A 589      46.626  -5.082 -15.502  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.716  -7.472 -12.675  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.798  -8.346 -12.206  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.172  -7.763 -12.556  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.115  -7.852 -11.766  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.671  -9.724 -12.870  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.417 -10.464 -12.376  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.318 -11.810 -13.108  1.00  0.00           C  
ATOM    625  CE  LYS A 590      47.137 -12.640 -12.576  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      45.846 -11.947 -12.861  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.099  -7.816 -13.350  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.725  -8.465 -11.136  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.609  -9.595 -13.938  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.545 -10.313 -12.633  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.492 -10.633 -11.311  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.540  -9.873 -12.590  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.182 -11.628 -14.164  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.235 -12.360 -12.957  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      47.131 -13.608 -13.058  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      47.243 -12.775 -11.510  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      45.674 -11.937 -13.885  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      45.891 -10.972 -12.506  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      45.068 -12.452 -12.389  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.276  -7.190 -13.761  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.540  -6.612 -14.243  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.060  -5.545 -13.284  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.270  -5.457 -13.049  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.337  -5.962 -15.617  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.050  -7.026 -16.691  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.755  -6.374 -18.056  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      51.478  -7.111 -18.992  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.805  -5.151 -18.153  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.491  -7.173 -14.346  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.280  -7.391 -14.329  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.505  -5.277 -15.564  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.231  -5.417 -15.888  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      52.910  -7.672 -16.789  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.197  -7.612 -16.389  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.146  -4.745 -12.730  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.527  -3.686 -11.790  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.164  -4.279 -10.538  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.081  -3.695  -9.971  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.317  -2.842 -11.386  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.912  -1.901 -12.531  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.670  -1.117 -12.100  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.210  -0.153 -13.198  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      50.279   0.842 -13.488  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.202  -4.867 -12.955  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.250  -3.044 -12.268  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.490  -3.495 -11.149  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.568  -2.254 -10.515  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.723  -1.218 -12.741  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.684  -2.481 -13.411  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      48.880  -1.814 -11.903  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.893  -0.559 -11.203  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      48.985  -0.710 -14.094  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      48.321   0.366 -12.864  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      50.847   0.516 -14.293  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      50.889   0.951 -12.653  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      49.846   1.759 -13.722  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.671  -5.435 -10.106  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.202  -6.095  -8.918  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.675  -6.428  -9.132  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.521  -6.184  -8.265  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.394  -7.378  -8.654  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.350  -7.702  -7.152  1.00  0.00           C  
ATOM    683  CD  LYS A 593      53.721  -8.176  -6.678  1.00  0.00           C  
ATOM    684  CE  LYS A 593      53.642  -8.629  -5.227  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      54.980  -9.124  -4.796  1.00  0.00           N  
ATOM    686  H   LYS A 593      51.937  -5.853 -10.595  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.125  -5.441  -8.077  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.386  -7.247  -9.025  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.858  -8.199  -9.176  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      52.073  -6.808  -6.608  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      51.616  -8.473  -6.968  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      54.053  -8.998  -7.294  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      54.421  -7.362  -6.752  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.347  -7.796  -4.607  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.916  -9.424  -5.136  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      54.996 -10.162  -4.842  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      55.166  -8.816  -3.820  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      55.715  -8.741  -5.425  1.00  0.00           H  
ATOM    699  N   GLU A 594      54.971  -6.965 -10.307  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.331  -7.333 -10.671  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.260  -6.119 -10.613  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.412  -6.254 -10.193  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.315  -7.941 -12.076  1.00  0.00           C  
ATOM    704  CG  GLU A 594      57.712  -8.444 -12.476  1.00  0.00           C  
ATOM    705  CD  GLU A 594      57.687  -9.076 -13.878  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      56.705  -8.898 -14.591  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      58.657  -9.737 -14.221  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.254  -7.115 -10.952  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.687  -8.077  -9.975  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.624  -8.772 -12.090  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      55.989  -7.196 -12.784  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      58.402  -7.614 -12.474  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      58.041  -9.183 -11.762  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.773  -4.937 -11.035  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.623  -3.738 -11.010  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.036  -3.402  -9.572  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.212  -3.156  -9.304  1.00  0.00           O  
ATOM    718  CB  GLU A 595      56.920  -2.534 -11.714  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.212  -1.557 -10.738  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.422  -0.518 -11.521  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      54.695  -0.910 -12.421  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      55.555   0.658 -11.212  1.00  0.00           O  
ATOM    723  H   GLU A 595      55.849  -4.880 -11.368  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.523  -3.968 -11.564  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.663  -1.980 -12.264  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.191  -2.920 -12.408  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.545  -2.100 -10.090  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.953  -1.054 -10.135  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.058  -3.399  -8.667  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.319  -3.091  -7.262  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.250  -4.136  -6.653  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.140  -3.802  -5.865  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.021  -3.040  -6.452  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.182  -1.860  -6.851  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.073  -1.916  -7.621  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.348  -0.456  -6.480  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.548  -0.643  -7.747  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.302   0.293  -7.068  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.302   0.230  -5.709  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.198   1.675  -6.884  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.204   1.621  -5.523  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.155   2.345  -6.113  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.144  -3.601  -8.957  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.800  -2.124  -7.205  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.458  -3.947  -6.607  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.270  -2.949  -5.406  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.666  -2.807  -8.063  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.742  -0.410  -8.253  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.114  -0.319  -5.253  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.389   2.223  -7.342  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.942   2.134  -4.927  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.084   3.412  -5.968  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.035  -5.404  -7.025  1.00  0.00           N  
ATOM    754  CA  ASP A 597      58.853  -6.505  -6.520  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.313  -6.298  -6.916  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.216  -6.460  -6.091  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.339  -7.829  -7.104  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.070  -9.035  -6.499  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      58.472 -10.101  -6.463  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      60.220  -8.892  -6.100  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.313  -5.601  -7.655  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.778  -6.543  -5.444  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.286  -7.922  -6.895  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.489  -7.824  -8.173  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.527  -5.922  -8.182  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.876  -5.677  -8.691  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.506  -4.472  -7.987  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.691  -4.506  -7.642  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.848  -5.422 -10.203  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.535  -6.721 -10.961  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.592  -6.456 -12.475  1.00  0.00           C  
ATOM    772  NE  ARG A 598      60.506  -5.555 -12.882  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      60.333  -5.142 -14.151  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      61.128  -5.533 -15.122  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      59.352  -4.328 -14.424  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.761  -5.808  -8.780  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.485  -6.547  -8.499  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.089  -4.688 -10.426  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      62.811  -5.051 -10.520  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.262  -7.477 -10.699  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.547  -7.065 -10.695  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.539  -6.002 -12.719  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      61.500  -7.394 -13.007  1.00  0.00           H  
ATOM    784  HE  ARG A 598      59.878  -5.240 -12.199  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      61.885  -6.155 -14.928  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      60.974  -5.210 -16.056  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      58.742  -4.020 -13.697  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      59.211  -4.012 -15.365  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.708  -3.411  -7.767  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.211  -2.204  -7.092  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.647  -2.549  -5.671  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.694  -2.091  -5.202  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.129  -1.111  -7.001  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.805  -0.515  -8.379  1.00  0.00           C  
ATOM    795  CD  LYS A 599      59.697   0.541  -8.220  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.338   1.145  -9.584  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      58.239   2.148  -9.428  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.774  -3.444  -8.060  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.058  -1.820  -7.637  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.233  -1.536  -6.579  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.485  -0.324  -6.353  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      61.691  -0.050  -8.788  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.467  -1.292  -9.041  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      58.820   0.077  -7.793  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.044   1.326  -7.563  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.207   1.632 -10.000  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.014   0.360 -10.249  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      58.038   2.591 -10.348  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      58.528   2.880  -8.748  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      57.381   1.674  -9.081  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.825  -3.352  -4.992  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.106  -3.758  -3.617  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.397  -4.569  -3.537  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.172  -4.420  -2.588  1.00  0.00           O  
ATOM    815  CB  ALA A 600      60.937  -4.584  -3.073  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.007  -3.673  -5.424  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.214  -2.872  -3.010  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.719  -5.392  -3.754  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.064  -3.951  -2.975  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.198  -4.986  -2.105  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.624  -5.423  -4.540  1.00  0.00           N  
ATOM    822  CA  GLU A 601      64.826  -6.258  -4.585  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.075  -5.389  -4.763  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.111  -5.657  -4.147  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.708  -7.263  -5.736  1.00  0.00           C  
ATOM    826  CG  GLU A 601      65.900  -8.238  -5.735  1.00  0.00           C  
ATOM    827  CD  GLU A 601      65.747  -9.291  -6.844  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      66.427 -10.302  -6.766  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      64.967  -9.072  -7.765  1.00  0.00           O  
ATOM    830  H   GLU A 601      62.969  -5.493  -5.264  1.00  0.00           H  
ATOM    831  HA  GLU A 601      64.908  -6.801  -3.656  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      63.791  -7.822  -5.621  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.684  -6.729  -6.674  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.812  -7.683  -5.898  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      65.952  -8.736  -4.780  1.00  0.00           H  
ATOM    836  N   ASP A 602      65.969  -4.349  -5.599  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.097  -3.448  -5.838  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.482  -2.732  -4.551  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.668  -2.586  -4.244  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.747  -2.417  -6.917  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.996  -1.636  -7.348  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      69.090  -2.187  -7.275  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      67.843  -0.493  -7.750  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.119  -4.184  -6.057  1.00  0.00           H  
ATOM    845  HA  ASP A 602      67.942  -4.030  -6.176  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.335  -2.928  -7.776  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      66.016  -1.726  -6.528  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.468  -2.297  -3.794  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.707  -1.609  -2.530  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.408  -2.546  -1.547  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.315  -2.127  -0.823  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.386  -1.126  -1.931  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.548  -2.451  -4.091  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.341  -0.752  -2.712  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.871  -0.506  -2.651  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.584  -0.553  -1.039  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      64.771  -1.978  -1.685  1.00  0.00           H  
ATOM    858  N   ARG A 604      66.993  -3.822  -1.545  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.599  -4.823  -0.664  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.079  -4.990  -1.006  1.00  0.00           C  
ATOM    861  O   ARG A 604      69.921  -5.078  -0.106  1.00  0.00           O  
ATOM    862  CB  ARG A 604      66.889  -6.180  -0.805  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.496  -6.127  -0.158  1.00  0.00           C  
ATOM    864  CD  ARG A 604      64.738  -7.441  -0.425  1.00  0.00           C  
ATOM    865  NE  ARG A 604      65.448  -8.599   0.151  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      65.029  -9.871  -0.029  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      63.942 -10.148  -0.712  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      65.720 -10.854   0.482  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.276  -4.093  -2.153  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.511  -4.489   0.360  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.788  -6.421  -1.851  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.477  -6.941  -0.315  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      65.600  -5.980   0.909  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      64.937  -5.303  -0.579  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      63.753  -7.381   0.018  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      64.638  -7.580  -1.489  1.00  0.00           H  
ATOM    877  HE  ARG A 604      66.250  -8.439   0.688  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      63.403  -9.409  -1.113  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      63.655 -11.099  -0.829  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      66.552 -10.666   1.001  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      65.414 -11.800   0.351  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.391  -5.018  -2.311  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.780  -5.162  -2.764  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.602  -3.955  -2.314  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.750  -4.100  -1.885  1.00  0.00           O  
ATOM    886  CB  ARG A 605      70.849  -5.254  -4.296  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.295  -6.597  -4.792  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.285  -6.608  -6.330  1.00  0.00           C  
ATOM    889  NE  ARG A 605      71.656  -6.515  -6.858  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      71.928  -6.356  -8.169  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      70.974  -6.256  -9.065  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      73.172  -6.305  -8.559  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.678  -4.935  -2.977  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.205  -6.059  -2.337  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.273  -4.450  -4.728  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      71.878  -5.161  -4.611  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      70.919  -7.401  -4.427  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.288  -6.727  -4.426  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.832  -7.523  -6.679  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      69.708  -5.767  -6.684  1.00  0.00           H  
ATOM    901  HE  ARG A 605      72.405  -6.569  -6.229  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      70.016  -6.296  -8.782  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      71.206  -6.138 -10.031  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      73.909  -6.383  -7.891  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      73.385  -6.187  -9.530  1.00  0.00           H  
ATOM    906  N   ASP A 606      70.998  -2.765  -2.419  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.662  -1.522  -2.025  1.00  0.00           C  
ATOM    908  C   ASP A 606      71.960  -1.497  -0.524  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.010  -1.000  -0.110  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.788  -0.316  -2.397  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.018   0.102  -3.856  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.083   0.610  -4.458  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.128  -0.068  -4.346  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.086  -2.726  -2.770  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.595  -1.446  -2.563  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.750  -0.581  -2.269  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.028   0.513  -1.749  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.037  -2.037   0.282  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.216  -2.076   1.739  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.462  -2.893   2.071  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.286  -2.481   2.894  1.00  0.00           O  
ATOM    922  CB  TYR A 607      69.973  -2.704   2.400  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.132  -2.812   3.917  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      70.036  -1.664   4.720  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.344  -4.067   4.516  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      70.149  -1.771   6.116  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.462  -4.170   5.910  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.361  -3.025   6.709  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.466  -3.133   8.084  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.224  -2.418  -0.109  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.343  -1.070   2.110  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.112  -2.089   2.180  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      69.815  -3.689   1.987  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.877  -0.698   4.265  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      70.424  -4.954   3.902  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      70.077  -0.886   6.734  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      70.627  -5.134   6.370  1.00  0.00           H  
ATOM    938  HH  TYR A 607      70.022  -3.940   8.353  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.586  -4.046   1.414  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.731  -4.922   1.625  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.018  -4.188   1.262  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.006  -4.256   1.995  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.614  -6.164   0.741  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.439  -7.050   1.186  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.263  -8.249   0.234  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.030  -8.368  -0.718  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.359  -9.037   0.470  1.00  0.00           O  
ATOM    948  H   GLU A 608      71.896  -4.308   0.771  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.767  -5.223   2.661  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.459  -5.855  -0.282  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.531  -6.730   0.808  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      72.627  -7.417   2.185  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      71.533  -6.465   1.187  1.00  0.00           H  
ATOM    954  N   LYS A 609      74.989  -3.477   0.125  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.154  -2.722  -0.340  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.510  -1.621   0.657  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.689  -1.391   0.944  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.882  -2.087  -1.715  1.00  0.00           C  
ATOM    959  CG  LYS A 609      75.786  -3.171  -2.797  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.545  -2.518  -4.166  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.470  -3.604  -5.248  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      75.229  -2.985  -6.586  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.168  -3.461  -0.407  1.00  0.00           H  
ATOM    964  HA  LYS A 609      76.994  -3.395  -0.429  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      74.955  -1.538  -1.674  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      76.688  -1.411  -1.958  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.709  -3.733  -2.825  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      74.967  -3.834  -2.568  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.615  -1.967  -4.143  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.358  -1.844  -4.393  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      76.401  -4.147  -5.272  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      74.663  -4.283  -5.017  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      74.458  -2.292  -6.518  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      74.968  -3.728  -7.269  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      76.093  -2.506  -6.909  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.481  -0.949   1.181  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.679   0.132   2.152  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.299  -0.407   3.434  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.140   0.251   4.047  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.346   0.795   2.490  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.572  -1.184   0.912  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.340   0.870   1.726  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.480   1.455   3.336  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      73.620   0.037   2.736  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.002   1.366   1.640  1.00  0.00           H  
ATOM    986  N   MET A 611      75.876  -1.610   3.822  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.391  -2.254   5.024  1.00  0.00           C  
ATOM    988  C   MET A 611      77.885  -2.540   4.860  1.00  0.00           C  
ATOM    989  O   MET A 611      78.659  -2.379   5.807  1.00  0.00           O  
ATOM    990  CB  MET A 611      75.642  -3.566   5.271  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.241  -3.288   5.848  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.382  -2.707   7.565  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.150  -0.930   7.276  1.00  0.00           C  
ATOM    994  H   MET A 611      75.206  -2.078   3.282  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.249  -1.600   5.869  1.00  0.00           H  
ATOM    996  HB2 MET A 611      75.548  -4.100   4.336  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.201  -4.167   5.970  1.00  0.00           H  
ATOM    998  HG2 MET A 611      73.746  -2.539   5.250  1.00  0.00           H  
ATOM    999  HG3 MET A 611      73.661  -4.202   5.829  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.108  -0.674   7.416  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.444  -0.679   6.271  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      74.760  -0.372   7.978  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.279  -2.967   3.650  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.683  -3.279   3.366  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.559  -2.030   3.482  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.668  -2.100   4.018  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      79.832  -3.873   1.954  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.125  -5.239   1.847  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.842  -6.307   2.691  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      79.117  -7.646   2.531  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.805  -8.696   3.336  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.612  -3.074   2.939  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.025  -4.004   4.082  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.399  -3.190   1.236  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      80.881  -3.998   1.733  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      78.109  -5.143   2.193  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      79.119  -5.555   0.813  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.865  -6.407   2.354  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      79.830  -6.018   3.730  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      78.098  -7.544   2.873  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      79.118  -7.934   1.490  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      80.473  -9.213   2.733  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.099  -9.358   3.719  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      80.322  -8.251   4.119  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.056  -0.891   2.990  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      80.806   0.374   3.058  1.00  0.00           C  
ATOM   1027  C   GLU A 613      80.645   1.021   4.444  1.00  0.00           C  
ATOM   1028  O   GLU A 613      81.520   1.770   4.886  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.318   1.336   1.963  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.174   2.620   1.941  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      80.723   3.568   0.816  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      79.633   3.382   0.287  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.482   4.473   0.497  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.167  -0.898   2.581  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.851   0.163   2.892  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.389   0.846   1.002  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      79.288   1.600   2.152  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.077   3.127   2.890  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      82.209   2.357   1.784  1.00  0.00           H  
ATOM   1040  N   TYR A 614      79.528   0.718   5.117  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      79.256   1.259   6.447  1.00  0.00           C  
ATOM   1042  C   TYR A 614      80.357   0.818   7.410  1.00  0.00           C  
ATOM   1043  O   TYR A 614      80.888   1.631   8.171  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      77.887   0.752   6.936  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      77.532   1.353   8.287  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.733   0.610   9.461  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      76.980   2.640   8.361  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.382   1.154  10.704  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      76.632   3.184   9.605  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      76.832   2.439  10.776  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      76.483   2.973  12.003  1.00  0.00           O  
ATOM   1052  H   TYR A 614      78.877   0.113   4.709  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      79.235   2.337   6.398  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      77.131   1.029   6.217  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      77.917  -0.325   7.020  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.161  -0.382   9.407  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      76.826   3.216   7.459  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      77.536   0.580  11.607  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      76.207   4.176   9.662  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      77.279   3.047  12.533  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.696  -0.474   7.362  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      81.740  -1.028   8.225  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.099  -0.412   7.886  1.00  0.00           C  
ATOM   1064  O   GLU A 615      83.900  -0.130   8.781  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      81.843  -2.550   8.046  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.572  -3.257   8.544  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      80.388  -3.058  10.050  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.323  -3.337  10.786  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      79.308  -2.641  10.447  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.234  -1.066   6.731  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      81.499  -0.811   9.254  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      81.984  -2.771   6.999  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.694  -2.913   8.603  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      79.713  -2.860   8.029  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.652  -4.315   8.339  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.353  -0.224   6.585  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.623   0.341   6.121  1.00  0.00           C  
ATOM   1078  C   GLY A 616      84.834   1.752   6.652  1.00  0.00           C  
ATOM   1079  O   GLY A 616      85.951   2.117   7.032  1.00  0.00           O  
ATOM   1080  H   GLY A 616      82.677  -0.479   5.923  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.432  -0.289   6.459  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      84.626   0.367   5.040  1.00  0.00           H  
ATOM   1083  N   GLY A 617      83.758   2.540   6.672  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      83.830   3.917   7.155  1.00  0.00           C  
ATOM   1085  C   GLY A 617      84.541   4.805   6.141  1.00  0.00           C  
ATOM   1086  O   GLY A 617      84.477   4.492   4.961  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      85.145   5.783   6.555  1.00  0.00           O  
ATOM   1088  H   GLY A 617      82.902   2.190   6.350  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      82.829   4.293   7.318  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      84.376   3.940   8.086  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 551      59.868  -3.744   1.904  1.00  0.00           N  
ATOM      2  CA  MET A 551      60.550  -4.736   1.018  1.00  0.00           C  
ATOM      3  C   MET A 551      59.526  -5.378   0.084  1.00  0.00           C  
ATOM      4  O   MET A 551      59.773  -5.517  -1.117  1.00  0.00           O  
ATOM      5  CB  MET A 551      61.220  -5.836   1.861  1.00  0.00           C  
ATOM      6  CG  MET A 551      62.420  -5.263   2.629  1.00  0.00           C  
ATOM      7  SD  MET A 551      63.293  -6.605   3.492  1.00  0.00           S  
ATOM      8  CE  MET A 551      62.127  -6.881   4.858  1.00  0.00           C  
ATOM      9  H   MET A 551      59.868  -2.811   1.443  1.00  0.00           H  
ATOM     10  HA  MET A 551      61.302  -4.231   0.429  1.00  0.00           H  
ATOM     11  HB2 MET A 551      60.502  -6.236   2.561  1.00  0.00           H  
ATOM     12  HB3 MET A 551      61.561  -6.626   1.207  1.00  0.00           H  
ATOM     13  HG2 MET A 551      63.098  -4.788   1.929  1.00  0.00           H  
ATOM     14  HG3 MET A 551      62.079  -4.534   3.347  1.00  0.00           H  
ATOM     15  HE1 MET A 551      61.335  -7.542   4.531  1.00  0.00           H  
ATOM     16  HE2 MET A 551      61.703  -5.942   5.169  1.00  0.00           H  
ATOM     17  HE3 MET A 551      62.653  -7.330   5.692  1.00  0.00           H  
ATOM     18  N   SER A 552      58.383  -5.777   0.647  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.328  -6.418  -0.134  1.00  0.00           C  
ATOM     20  C   SER A 552      56.728  -5.436  -1.133  1.00  0.00           C  
ATOM     21  O   SER A 552      56.750  -4.223  -0.910  1.00  0.00           O  
ATOM     22  CB  SER A 552      56.238  -6.947   0.800  1.00  0.00           C  
ATOM     23  OG  SER A 552      55.222  -7.574   0.032  1.00  0.00           O  
ATOM     24  H   SER A 552      58.251  -5.643   1.607  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.750  -7.249  -0.677  1.00  0.00           H  
ATOM     26  HB2 SER A 552      56.665  -7.667   1.478  1.00  0.00           H  
ATOM     27  HB3 SER A 552      55.820  -6.124   1.369  1.00  0.00           H  
ATOM     28  HG  SER A 552      55.642  -8.175  -0.587  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.190  -5.974  -2.230  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.571  -5.140  -3.263  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.392  -4.380  -2.662  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.161  -3.211  -2.975  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.069  -6.021  -4.414  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.203  -6.946  -2.343  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.301  -4.435  -3.641  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.532  -5.414  -5.124  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.403  -6.781  -4.025  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      55.907  -6.493  -4.903  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.663  -5.074  -1.788  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.507  -4.514  -1.106  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.932  -3.331  -0.231  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.263  -2.301  -0.221  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.876  -5.631  -0.256  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.708  -5.127   0.569  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.919  -4.705   1.891  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.416  -5.105   0.021  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.841  -4.261   2.665  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.337  -4.656   0.795  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.550  -4.236   2.117  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.487  -3.795   2.877  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.922  -5.996  -1.592  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.789  -4.178  -1.837  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.529  -6.416  -0.912  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.630  -6.034   0.406  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.917  -4.719   2.310  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.254  -5.425  -0.998  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      50.001  -3.937   3.685  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.340  -4.637   0.377  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.250  -2.913   2.575  1.00  0.00           H  
ATOM     60  N   MET A 555      54.040  -3.497   0.504  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.534  -2.436   1.387  1.00  0.00           C  
ATOM     62  C   MET A 555      54.905  -1.176   0.598  1.00  0.00           C  
ATOM     63  O   MET A 555      54.519  -0.069   0.985  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.771  -2.920   2.163  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.357  -3.793   3.366  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.828  -4.517   4.177  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.872  -3.036   4.380  1.00  0.00           C  
ATOM     68  H   MET A 555      54.527  -4.344   0.452  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.759  -2.188   2.094  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.404  -3.495   1.504  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.317  -2.060   2.523  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.817  -3.189   4.085  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.714  -4.591   3.020  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.336  -2.293   4.953  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.119  -2.631   3.409  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.785  -3.306   4.895  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.650  -1.350  -0.504  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.066  -0.210  -1.333  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.851   0.453  -1.991  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.740   1.679  -2.027  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.035  -0.663  -2.444  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.344  -1.252  -1.868  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.222  -1.713  -3.041  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.120  -0.200  -1.042  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.928  -2.254  -0.757  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.567   0.514  -0.708  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.548  -1.415  -3.050  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.277   0.187  -3.068  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.108  -2.102  -1.244  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.267  -0.931  -3.784  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.799  -2.604  -3.483  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.220  -1.928  -2.686  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.061   0.758  -1.533  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.157  -0.496  -0.953  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.686  -0.127  -0.052  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.954  -0.385  -2.510  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.734   0.074  -3.184  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.849   0.845  -2.202  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.297   1.885  -2.547  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.021  -1.178  -3.726  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.671  -0.905  -4.340  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.397  -0.904  -5.668  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.401  -0.651  -3.668  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.038  -0.694  -5.846  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.386  -0.525  -4.646  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.033  -0.523  -2.320  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.056  -0.290  -4.295  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.698  -0.278  -1.963  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.709  -0.166  -2.950  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.119  -1.349  -2.441  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.001   0.717  -4.008  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.648  -1.638  -4.472  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.896  -1.870  -2.907  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.112  -1.061  -6.462  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.579  -0.658  -6.711  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.781  -0.606  -1.552  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.300  -0.216  -5.059  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.438  -0.173  -0.930  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.680   0.015  -2.674  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.728   0.313  -0.984  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.913   0.937   0.058  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.488   2.298   0.443  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.742   3.246   0.629  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.871   0.030   1.304  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.595   0.246   2.156  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.681  -0.672   3.386  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.464   1.707   2.640  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.197  -0.518  -0.782  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.907   1.072  -0.310  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.895  -0.997   0.984  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.740   0.227   1.915  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.728  -0.023   1.571  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      49.888  -1.682   3.069  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      48.745  -0.650   3.927  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.477  -0.330   4.031  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.431   2.075   2.947  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.778   1.754   3.475  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      49.082   2.318   1.835  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.816   2.381   0.576  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.461   3.637   0.965  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.203   4.729  -0.067  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.840   5.853   0.293  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.968   3.398   1.115  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.702   4.689   1.466  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      55.329   5.388   2.407  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.734   5.045   0.754  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.366   1.587   0.420  1.00  0.00           H  
ATOM    148  HA  ASN A 559      53.062   3.954   1.912  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.136   2.673   1.896  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.358   3.012   0.183  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.025   4.484   0.002  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      57.219   5.871   0.968  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.378   4.391  -1.341  1.00  0.00           N  
ATOM    154  CA  ALA A 560      53.152   5.347  -2.421  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.661   5.623  -2.608  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.256   6.762  -2.842  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.749   4.804  -3.720  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.662   3.478  -1.559  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.647   6.272  -2.172  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.828   4.836  -3.657  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.419   5.410  -4.549  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.427   3.785  -3.865  1.00  0.00           H  
ATOM    163  N   SER A 561      50.862   4.561  -2.522  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.412   4.656  -2.700  1.00  0.00           C  
ATOM    165  C   SER A 561      48.707   5.313  -1.505  1.00  0.00           C  
ATOM    166  O   SER A 561      47.638   5.881  -1.666  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.826   3.264  -2.950  1.00  0.00           C  
ATOM    168  OG  SER A 561      47.546   3.390  -3.550  1.00  0.00           O  
ATOM    169  H   SER A 561      51.260   3.688  -2.341  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.222   5.259  -3.577  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.472   2.716  -3.615  1.00  0.00           H  
ATOM    172  HB3 SER A 561      48.742   2.732  -2.010  1.00  0.00           H  
ATOM    173  HG  SER A 561      47.502   2.776  -4.285  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.298   5.212  -0.312  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.690   5.775   0.906  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.383   7.265   0.735  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.299   7.719   1.115  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.637   5.556   2.101  1.00  0.00           C  
ATOM    179  CG  ARG A 562      49.013   6.070   3.410  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.901   5.651   4.592  1.00  0.00           C  
ATOM    181  NE  ARG A 562      51.226   6.293   4.509  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      52.247   5.969   5.334  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      52.111   5.061   6.273  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      53.397   6.568   5.195  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.145   4.735  -0.242  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.768   5.252   1.100  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.836   4.502   2.205  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.565   6.080   1.919  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.938   7.150   3.375  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      48.028   5.643   3.534  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.427   5.937   5.520  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.026   4.577   4.576  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.373   6.985   3.831  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.237   4.593   6.390  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      52.880   4.840   6.871  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      53.516   7.260   4.485  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      54.159   6.337   5.799  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.330   8.012   0.164  1.00  0.00           N  
ATOM    199  CA  GLU A 563      49.133   9.446  -0.051  1.00  0.00           C  
ATOM    200  C   GLU A 563      48.055   9.689  -1.105  1.00  0.00           C  
ATOM    201  O   GLU A 563      47.208  10.571  -0.942  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.435  10.111  -0.511  1.00  0.00           C  
ATOM    203  CG  GLU A 563      51.473  10.127   0.627  1.00  0.00           C  
ATOM    204  CD  GLU A 563      52.818  10.699   0.136  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      52.877  11.196  -0.985  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      53.777  10.623   0.892  1.00  0.00           O  
ATOM    207  H   GLU A 563      50.168   7.593  -0.120  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.819   9.895   0.874  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.832   9.562  -1.353  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.224  11.126  -0.814  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      51.102  10.741   1.438  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.626   9.120   0.985  1.00  0.00           H  
ATOM    213  N   LYS A 564      48.107   8.904  -2.187  1.00  0.00           N  
ATOM    214  CA  LYS A 564      47.139   9.041  -3.279  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.728   8.681  -2.810  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.767   9.394  -3.109  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.522   8.122  -4.456  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.908   8.494  -5.035  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.884   9.883  -5.698  1.00  0.00           C  
ATOM    220  CE  LYS A 564      50.279  10.200  -6.259  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.278  11.549  -6.898  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.811   8.228  -2.250  1.00  0.00           H  
ATOM    223  HA  LYS A 564      47.141  10.063  -3.621  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.543   7.097  -4.110  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.778   8.215  -5.234  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      49.639   8.491  -4.241  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.189   7.756  -5.775  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.161   9.885  -6.503  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      48.614  10.632  -4.968  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      51.000  10.185  -5.455  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.547   9.455  -6.995  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      51.103  11.637  -7.523  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.323  12.280  -6.161  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.410  11.668  -7.455  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.620   7.569  -2.078  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.330   7.101  -1.566  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.769   8.099  -0.547  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.576   8.409  -0.577  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.474   5.694  -0.929  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.956   4.689  -1.998  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      43.103   5.231  -0.392  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.473   3.397  -1.330  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.421   7.060  -1.876  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.640   7.033  -2.395  1.00  0.00           H  
ATOM    245  HB  ILE A 565      45.186   5.737  -0.117  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      44.132   4.448  -2.653  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.749   5.135  -2.577  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      43.199   4.257   0.065  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.398   5.181  -1.206  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.748   5.941   0.342  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.743   3.038  -0.619  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      46.403   3.598  -0.818  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.640   2.639  -2.085  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.634   8.583   0.351  1.00  0.00           N  
ATOM    255  CA  LYS A 566      44.209   9.530   1.384  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.666  10.807   0.748  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.640  11.330   1.191  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.389   9.855   2.320  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.926  10.750   3.489  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.107  10.983   4.443  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.690  11.897   5.609  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      44.654  11.228   6.452  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.568   8.290   0.323  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.425   9.074   1.965  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.791   8.933   2.713  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      46.157  10.371   1.761  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.580  11.699   3.101  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      44.123  10.263   4.022  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.442  10.033   4.834  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.916  11.450   3.899  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      46.555  12.115   6.220  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      45.291  12.820   5.216  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      44.728  10.199   6.344  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      43.709  11.543   6.154  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      44.803  11.482   7.449  1.00  0.00           H  
ATOM    276  N   SER A 567      44.350  11.295  -0.290  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.916  12.510  -0.977  1.00  0.00           C  
ATOM    278  C   SER A 567      42.573  12.293  -1.673  1.00  0.00           C  
ATOM    279  O   SER A 567      41.708  13.172  -1.648  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.964  12.936  -2.004  1.00  0.00           C  
ATOM    281  OG  SER A 567      46.188  13.206  -1.335  1.00  0.00           O  
ATOM    282  H   SER A 567      45.155  10.831  -0.598  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.805  13.299  -0.250  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.115  12.143  -2.719  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.622  13.825  -2.519  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.083  14.025  -0.844  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.410  11.115  -2.289  1.00  0.00           N  
ATOM    288  CA  ASP A 568      41.171  10.781  -2.999  1.00  0.00           C  
ATOM    289  C   ASP A 568      40.023  10.527  -2.024  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.866  10.823  -2.337  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.383   9.527  -3.856  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.983   9.887  -5.221  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.672   9.044  -5.774  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      41.733  10.985  -5.701  1.00  0.00           O  
ATOM    295  H   ASP A 568      43.141  10.463  -2.271  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.905  11.602  -3.647  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      42.053   8.857  -3.340  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.433   9.034  -4.007  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.348   9.988  -0.842  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.331   9.707   0.180  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.620  10.549   1.434  1.00  0.00           C  
ATOM    302  O   HIS A 569      40.170  10.035   2.415  1.00  0.00           O  
ATOM    303  CB  HIS A 569      39.297   8.214   0.560  1.00  0.00           C  
ATOM    304  CG  HIS A 569      39.169   7.344  -0.665  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      38.044   6.577  -0.915  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.038   7.083  -1.698  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.263   5.892  -2.052  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.464   6.164  -2.572  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.286   9.782  -0.653  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.363   9.990  -0.208  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      40.207   7.960   1.084  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.452   8.039   1.216  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.016   7.523  -1.807  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.563   5.188  -2.476  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.858   5.789  -3.384  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.283  11.833   1.432  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.534  12.719   2.609  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.656  12.352   3.798  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.477  12.032   3.627  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.195  14.117   2.095  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.223  13.896   0.990  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.628  12.582   0.334  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.575  12.678   2.888  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.745  14.706   2.881  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.080  14.603   1.717  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.219  13.822   1.386  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      38.286  14.694   0.271  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.756  12.051  -0.026  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.328  12.754  -0.470  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.236  12.419   4.994  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.500  12.114   6.220  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.366  10.609   6.471  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.586  10.201   7.338  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.176  12.693   5.054  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      39.015  12.564   7.057  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.513  12.545   6.148  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.124   9.791   5.730  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.073   8.346   5.912  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.082   7.915   6.978  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.191   8.453   7.047  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.297   7.604   4.581  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.035   6.104   4.809  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.734   7.818   4.075  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.912   5.370   3.469  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.733  10.170   5.064  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.087   8.093   6.274  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.600   7.978   3.845  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.855   5.686   5.377  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.116   5.983   5.368  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.802   7.510   3.040  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.410   7.227   4.669  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.997   8.860   4.162  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      37.917   5.510   3.070  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.090   4.315   3.620  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.638   5.760   2.772  1.00  0.00           H  
ATOM    356  N   SER A 573      39.677   6.954   7.804  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.533   6.456   8.876  1.00  0.00           C  
ATOM    358  C   SER A 573      41.684   5.626   8.309  1.00  0.00           C  
ATOM    359  O   SER A 573      41.619   5.149   7.175  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.706   5.616   9.854  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.561   4.297   9.344  1.00  0.00           O  
ATOM    362  H   SER A 573      38.780   6.577   7.692  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.946   7.300   9.409  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.206   5.577  10.808  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.731   6.070   9.978  1.00  0.00           H  
ATOM    366  HG  SER A 573      39.886   3.687  10.006  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.734   5.471   9.116  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.920   4.704   8.717  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.557   3.235   8.511  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.991   2.607   7.544  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.017   4.819   9.801  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.332   6.312  10.123  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.301   4.092   9.348  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.834   7.086   8.878  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.712   5.881  10.005  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.300   5.105   7.791  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.652   4.338  10.700  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      44.432   6.785  10.491  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      46.089   6.352  10.893  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.113   3.028   9.297  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      47.092   4.280  10.059  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.596   4.452   8.375  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      45.007   7.254   8.202  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      46.595   6.508   8.376  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.248   8.036   9.184  1.00  0.00           H  
ATOM    386  N   THR A 575      42.761   2.705   9.439  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.339   1.313   9.379  1.00  0.00           C  
ATOM    388  C   THR A 575      41.560   1.056   8.096  1.00  0.00           C  
ATOM    389  O   THR A 575      41.781   0.046   7.425  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.463   0.990  10.591  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.115   1.436  11.768  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.229  -0.521  10.673  1.00  0.00           C  
ATOM    393  H   THR A 575      42.462   3.264  10.185  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.209   0.677   9.396  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.515   1.493  10.494  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.443   1.610  12.429  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.797  -0.866   9.745  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.553  -0.735  11.487  1.00  0.00           H  
ATOM    399 HG23 THR A 575      42.170  -1.023  10.843  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.657   1.981   7.760  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.852   1.852   6.546  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.748   1.891   5.307  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.498   1.177   4.332  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.822   2.987   6.466  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.552   2.643   7.257  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.296   1.464   7.482  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.846   3.570   7.624  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.535   2.764   8.336  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.330   0.908   6.569  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.258   3.887   6.870  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.559   3.153   5.431  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.793   2.727   5.361  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.732   2.856   4.246  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.417   1.523   3.977  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.622   1.150   2.822  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.823   3.890   4.558  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.314   5.330   4.394  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.432   6.280   4.830  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.964   5.631   2.926  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.933   3.263   6.167  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.195   3.165   3.362  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.160   3.750   5.573  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.658   3.734   3.888  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.447   5.477   5.020  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      45.333   6.034   4.289  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.609   6.170   5.890  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.150   7.300   4.614  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      43.764   5.285   2.288  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.836   6.695   2.794  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.047   5.124   2.658  1.00  0.00           H  
ATOM    431  N   SER A 578      43.789   0.822   5.055  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.472  -0.462   4.935  1.00  0.00           C  
ATOM    433  C   SER A 578      43.614  -1.455   4.159  1.00  0.00           C  
ATOM    434  O   SER A 578      44.122  -2.168   3.290  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.787  -1.019   6.324  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.766  -2.041   6.208  1.00  0.00           O  
ATOM    437  H   SER A 578      43.606   1.186   5.946  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.401  -0.315   4.405  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.171  -0.230   6.949  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.882  -1.419   6.764  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.618  -1.622   6.076  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.313  -1.484   4.469  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.381  -2.381   3.778  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.292  -1.999   2.299  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.298  -2.865   1.422  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.983  -2.294   4.397  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.984  -2.866   5.822  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.577  -2.721   6.424  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.564  -3.294   7.846  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.191  -3.183   8.427  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.973  -0.883   5.165  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.741  -3.397   3.861  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.667  -1.261   4.423  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.293  -2.863   3.789  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.258  -3.913   5.790  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.691  -2.323   6.430  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.309  -1.673   6.454  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.866  -3.258   5.814  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.858  -4.332   7.817  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.258  -2.741   8.461  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      37.041  -3.953   9.111  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.486  -3.253   7.668  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      37.091  -2.270   8.912  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.214  -0.687   2.042  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.132  -0.169   0.673  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.380  -0.519  -0.116  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.303  -0.882  -1.292  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.980   1.357   0.683  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.549   1.748   1.066  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.400   3.266   0.925  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.917   3.674   1.016  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.307   3.177   2.289  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.220  -0.055   2.789  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.273  -0.601   0.181  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.673   1.779   1.402  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.204   1.746  -0.299  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.846   1.248   0.415  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.361   1.469   2.093  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      39.959   3.754   1.710  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.792   3.573  -0.035  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.842   4.753   0.986  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.382   3.258   0.176  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      36.651   2.401   2.076  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.788   3.951   2.749  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      38.055   2.831   2.923  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.527  -0.399   0.541  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.802  -0.686  -0.089  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.846  -2.133  -0.552  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.300  -2.423  -1.662  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.923  -0.431   0.916  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.513  -0.101   1.471  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.931  -0.036  -0.936  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      45.587  -0.704   1.904  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.187   0.617   0.903  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.786  -1.024   0.655  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.358  -3.030   0.304  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.325  -4.451  -0.014  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.334  -4.741  -1.136  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.618  -5.544  -2.024  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.005  -2.725   1.166  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.314  -4.766  -0.320  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.034  -5.004   0.865  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.166  -4.085  -1.084  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.130  -4.290  -2.099  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.584  -3.792  -3.471  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.307  -4.444  -4.483  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.834  -3.566  -1.713  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.158  -4.245  -0.500  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.691  -5.672  -0.826  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      38.488  -6.427   0.116  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.532  -5.987  -1.998  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.001  -3.459  -0.348  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.925  -5.346  -2.169  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.067  -2.539  -1.464  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.155  -3.581  -2.552  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.856  -4.283   0.320  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.300  -3.656  -0.204  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.270  -2.641  -3.508  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.735  -2.085  -4.780  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.740  -3.047  -5.426  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.662  -3.312  -6.629  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.349  -0.682  -4.561  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.220   0.282  -4.141  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      43.991  -0.179  -5.873  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.794   1.616  -3.627  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.458  -2.162  -2.675  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.885  -1.986  -5.440  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.097  -0.728  -3.781  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.583   0.471  -4.993  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.634  -0.177  -3.357  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.801  -0.840  -6.150  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.375   0.820  -5.733  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.248  -0.176  -6.657  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.652   1.894  -4.220  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.090   1.512  -2.593  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.038   2.388  -3.705  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.670  -3.560  -4.622  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.685  -4.492  -5.121  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.036  -5.699  -5.783  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.470  -6.147  -6.849  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.558  -4.996  -3.946  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.961  -4.536  -4.101  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.699  -3.987  -3.130  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.796  -4.581  -5.285  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.953  -3.684  -3.641  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.054  -4.030  -4.975  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.568  -5.044  -6.589  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.063  -3.938  -5.939  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.572  -4.953  -7.559  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      50.814  -4.399  -7.232  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.681  -3.298  -3.678  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.299  -3.980  -5.847  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.164  -4.615  -3.018  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.547  -6.079  -3.917  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.365  -3.816  -2.121  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.683  -3.275  -3.140  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.613  -5.469  -6.841  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.029  -3.509  -5.694  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.386  -5.312  -8.562  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.586  -4.320  -7.977  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.019  -6.227  -5.118  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.317  -7.415  -5.608  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.703  -7.169  -6.986  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.695  -8.073  -7.825  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.205  -7.821  -4.625  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.794  -8.341  -3.293  1.00  0.00           C  
ATOM    567  CD  LYS A 586      43.483  -9.704  -3.489  1.00  0.00           C  
ATOM    568  CE  LYS A 586      44.013 -10.207  -2.136  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      44.690 -11.528  -2.316  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.758  -5.824  -4.262  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.022  -8.225  -5.685  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.582  -6.958  -4.427  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.601  -8.596  -5.072  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.515  -7.633  -2.920  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      41.996  -8.450  -2.571  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      42.770 -10.414  -3.885  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      44.308  -9.600  -4.176  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      44.720  -9.494  -1.738  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.190 -10.319  -1.447  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      45.390 -11.459  -3.077  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      43.982 -12.249  -2.559  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      45.167 -11.796  -1.432  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.197  -5.951  -7.218  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.588  -5.612  -8.514  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.645  -5.187  -9.544  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.424  -5.304 -10.752  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.235  -5.270  -6.512  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.054  -6.476  -8.886  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      40.889  -4.801  -8.375  1.00  0.00           H  
ATOM    590  N   MET A 588      43.785  -4.689  -9.051  1.00  0.00           N  
ATOM    591  CA  MET A 588      44.881  -4.231  -9.906  1.00  0.00           C  
ATOM    592  C   MET A 588      45.662  -5.411 -10.491  1.00  0.00           C  
ATOM    593  O   MET A 588      45.647  -6.515  -9.942  1.00  0.00           O  
ATOM    594  CB  MET A 588      45.799  -3.299  -9.111  1.00  0.00           C  
ATOM    595  CG  MET A 588      46.758  -2.583 -10.065  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.579  -1.215  -9.195  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.078  -2.083  -8.663  1.00  0.00           C  
ATOM    598  H   MET A 588      43.889  -4.620  -8.083  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.460  -3.671 -10.726  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.194  -2.568  -8.591  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.367  -3.872  -8.395  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.500  -3.284 -10.417  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.204  -2.189 -10.909  1.00  0.00           H  
ATOM    604  HE1 MET A 588      48.981  -2.376  -7.624  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.929  -1.428  -8.767  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.224  -2.958  -9.275  1.00  0.00           H  
ATOM    607  N   SER A 589      46.308  -5.164 -11.631  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.069  -6.199 -12.341  1.00  0.00           C  
ATOM    609  C   SER A 589      48.231  -6.760 -11.505  1.00  0.00           C  
ATOM    610  O   SER A 589      48.884  -6.039 -10.748  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.604  -5.609 -13.652  1.00  0.00           C  
ATOM    612  OG  SER A 589      48.819  -4.913 -13.403  1.00  0.00           O  
ATOM    613  H   SER A 589      46.251  -4.269 -12.021  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.401  -7.011 -12.583  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.788  -6.399 -14.361  1.00  0.00           H  
ATOM    616  HB3 SER A 589      46.868  -4.927 -14.061  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.517  -5.561 -13.305  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.465  -8.066 -11.675  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.534  -8.795 -10.976  1.00  0.00           C  
ATOM    620  C   LYS A 590      50.920  -8.310 -11.420  1.00  0.00           C  
ATOM    621  O   LYS A 590      51.855  -8.258 -10.617  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.384 -10.295 -11.282  1.00  0.00           C  
ATOM    623  CG  LYS A 590      50.393 -11.139 -10.480  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.196 -12.618 -10.852  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.156 -13.514 -10.050  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      52.565 -13.291 -10.489  1.00  0.00           N  
ATOM    627  H   LYS A 590      47.898  -8.560 -12.301  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.429  -8.644  -9.913  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      48.380 -10.605 -11.025  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      49.545 -10.457 -12.337  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      51.401 -10.831 -10.721  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      50.214 -11.011  -9.423  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.175 -12.904 -10.638  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      50.388 -12.746 -11.908  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      51.069 -13.281  -9.000  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      50.893 -14.552 -10.208  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.575 -12.814 -11.411  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      53.050 -14.209 -10.571  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      53.058 -12.702  -9.790  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.038  -7.978 -12.711  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.311  -7.520 -13.284  1.00  0.00           C  
ATOM    642  C   GLU A 591      52.842  -6.297 -12.536  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.056  -6.156 -12.369  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.124  -7.140 -14.761  1.00  0.00           C  
ATOM    645  CG  GLU A 591      51.772  -8.377 -15.615  1.00  0.00           C  
ATOM    646  CD  GLU A 591      52.934  -9.381 -15.673  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      52.669 -10.531 -15.996  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.066  -8.991 -15.414  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.256  -8.062 -13.292  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.038  -8.313 -13.215  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.324  -6.414 -14.837  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.036  -6.699 -15.131  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      50.907  -8.863 -15.196  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.540  -8.050 -16.621  1.00  0.00           H  
ATOM    655  N   LYS A 592      51.933  -5.424 -12.087  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.332  -4.218 -11.350  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.031  -4.590 -10.042  1.00  0.00           C  
ATOM    658  O   LYS A 592      53.950  -3.908  -9.610  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.116  -3.336 -11.043  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.744  -2.478 -12.264  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.501  -1.652 -11.924  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.159  -0.695 -13.069  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      47.965   0.126 -12.696  1.00  0.00           N  
ATOM    664  H   LYS A 592      50.982  -5.596 -12.247  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.027  -3.657 -11.962  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.279  -3.969 -10.783  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.347  -2.688 -10.212  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.566  -1.818 -12.503  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.530  -3.118 -13.107  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      48.676  -2.322 -11.773  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.678  -1.087 -11.023  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      49.999  -0.044 -13.255  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      48.938  -1.265 -13.958  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      47.987   1.025 -13.215  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      47.980   0.316 -11.674  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      47.096  -0.391 -12.939  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.593  -5.671  -9.411  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.208  -6.117  -8.160  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.647  -6.528  -8.409  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.539  -6.221  -7.614  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.405  -7.279  -7.604  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.936  -7.701  -6.238  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.057  -8.837  -5.746  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.538  -9.334  -4.388  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.645 -10.437  -3.926  1.00  0.00           N  
ATOM    686  H   LYS A 593      51.852  -6.184  -9.793  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.199  -5.307  -7.448  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.371  -6.979  -7.504  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.471  -8.113  -8.284  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      53.964  -8.034  -6.330  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.875  -6.874  -5.549  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.044  -8.478  -5.655  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.098  -9.643  -6.462  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.548  -9.703  -4.479  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.509  -8.524  -3.676  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      52.091 -10.934  -3.129  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.488 -11.104  -4.707  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      50.734 -10.042  -3.619  1.00  0.00           H  
ATOM    699  N   GLU A 594      54.850  -7.227  -9.520  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.170  -7.698  -9.891  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.145  -6.528 -10.006  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.285  -6.644  -9.547  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.111  -8.433 -11.231  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.327  -9.753 -11.091  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.197 -10.459 -12.456  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      55.753  -9.968 -13.433  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      54.534 -11.486 -12.501  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.087  -7.439 -10.095  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.524  -8.380  -9.133  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.624  -7.802 -11.959  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.115  -8.651 -11.559  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      55.845 -10.406 -10.401  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.339  -9.542 -10.707  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.709  -5.406 -10.614  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.612  -4.252 -10.758  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.007  -3.701  -9.391  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.165  -3.331  -9.181  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.023  -3.134 -11.651  1.00  0.00           C  
ATOM    719  CG  GLU A 595      55.760  -2.481 -11.066  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.629  -1.038 -11.564  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.647  -0.370 -11.685  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.508  -0.625 -11.820  1.00  0.00           O  
ATOM    723  H   GLU A 595      55.793  -5.361 -10.966  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.515  -4.613 -11.236  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.771  -2.373 -11.781  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.776  -3.555 -12.612  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      54.902  -3.035 -11.397  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      55.791  -2.482  -9.988  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.044  -3.660  -8.472  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.295  -3.162  -7.116  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.357  -4.019  -6.425  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.238  -3.492  -5.741  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.014  -3.187  -6.273  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.082  -2.088  -6.677  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      53.909  -2.259  -7.327  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.208  -0.655  -6.440  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.314  -1.021  -7.513  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.077  -0.004  -6.981  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.190   0.131  -5.815  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      53.923   1.381  -6.905  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.041   1.529  -5.733  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      54.908   2.153  -6.277  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.151  -3.971  -8.716  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.653  -2.147  -7.178  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.518  -4.134  -6.404  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.275  -3.059  -5.233  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.501  -3.202  -7.655  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.457  -0.866  -7.963  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.062  -0.342  -5.397  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.047   1.852  -7.326  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.802   2.120  -5.248  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      54.793   3.227  -6.211  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.263  -5.344  -6.608  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.224  -6.271  -6.004  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.631  -5.985  -6.531  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.607  -6.031  -5.780  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.841  -7.722  -6.340  1.00  0.00           C  
ATOM    758  CG  ASP A 597      57.800  -8.275  -5.357  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      57.727  -7.783  -4.237  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      57.088  -9.189  -5.746  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.540  -5.701  -7.165  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.214  -6.146  -4.929  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      58.432  -7.751  -7.339  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      59.728  -8.340  -6.303  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.715  -5.686  -7.833  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.990  -5.384  -8.486  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.635  -4.137  -7.863  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.839  -4.130  -7.598  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.749  -5.183  -9.992  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.079  -4.955 -10.728  1.00  0.00           C  
ATOM    771  CD  ARG A 598      62.811  -4.753 -12.225  1.00  0.00           C  
ATOM    772  NE  ARG A 598      64.082  -4.693 -12.961  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      64.154  -4.517 -14.294  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.076  -4.375 -15.031  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      65.324  -4.490 -14.865  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.893  -5.667  -8.367  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.656  -6.225  -8.351  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.266  -6.063 -10.394  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.108  -4.327 -10.139  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.566  -4.075 -10.327  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.718  -5.814 -10.594  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.222  -5.578 -12.597  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.266  -3.831 -12.372  1.00  0.00           H  
ATOM    784  HE  ARG A 598      64.917  -4.782 -12.460  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.174  -4.396 -14.604  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      63.160  -4.245 -16.020  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      66.150  -4.599 -14.311  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      65.398  -4.360 -15.852  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.825  -3.095  -7.623  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.328  -1.851  -7.017  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.893  -2.144  -5.631  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.940  -1.616  -5.251  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.187  -0.821  -6.911  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.707   0.543  -6.404  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.541   1.547  -6.416  1.00  0.00           C  
ATOM    796  CE  LYS A 599      60.991   2.931  -5.911  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      61.700   3.677  -6.996  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.874  -3.168  -7.846  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.111  -1.446  -7.639  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.736  -0.691  -7.883  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      60.443  -1.192  -6.221  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.085   0.435  -5.393  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      62.496   0.900  -7.049  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      60.167   1.641  -7.424  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      59.752   1.178  -5.777  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.121   3.497  -5.605  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      61.651   2.809  -5.068  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      61.006   4.042  -7.679  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      62.364   3.042  -7.480  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      62.222   4.475  -6.580  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.187  -2.998  -4.888  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.608  -3.373  -3.545  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.958  -4.087  -3.577  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.790  -3.878  -2.690  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.556  -4.280  -2.906  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.365  -3.383  -5.255  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.701  -2.479  -2.948  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.718  -5.299  -3.222  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.570  -3.960  -3.214  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.634  -4.220  -1.831  1.00  0.00           H  
ATOM    821  N   GLU A 601      64.171  -4.923  -4.600  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.430  -5.657  -4.733  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.591  -4.695  -4.973  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.676  -4.885  -4.420  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.366  -6.648  -5.898  1.00  0.00           C  
ATOM    826  CG  GLU A 601      64.394  -7.797  -5.578  1.00  0.00           C  
ATOM    827  CD  GLU A 601      64.279  -8.766  -6.771  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.919  -8.532  -7.790  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.548  -9.736  -6.643  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.471  -5.046  -5.276  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.613  -6.205  -3.822  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      65.032  -6.130  -6.785  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      66.352  -7.054  -6.070  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.756  -8.340  -4.714  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.419  -7.389  -5.358  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.359  -3.665  -5.801  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.406  -2.684  -6.099  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.791  -1.924  -4.839  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.974  -1.675  -4.595  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.938  -1.691  -7.173  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.176  -2.240  -8.590  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.737  -1.589  -9.524  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      67.798  -3.288  -8.726  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.475  -3.563  -6.212  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.275  -3.206  -6.466  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.885  -1.496  -7.038  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.486  -0.765  -7.059  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.783  -1.567  -4.039  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.024  -0.842  -2.797  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.825  -1.713  -1.828  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.724  -1.222  -1.143  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.695  -0.434  -2.159  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.864  -1.801  -4.290  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.592   0.048  -3.021  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.884   0.233  -1.331  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.181  -1.314  -1.804  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.083   0.070  -2.894  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.497  -3.011  -1.794  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.194  -3.964  -0.925  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.668  -4.047  -1.326  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.546  -4.059  -0.461  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.521  -5.346  -1.028  1.00  0.00           C  
ATOM    863  CG  ARG A 604      68.183  -6.355  -0.066  1.00  0.00           C  
ATOM    864  CD  ARG A 604      67.501  -7.724  -0.220  1.00  0.00           C  
ATOM    865  NE  ARG A 604      67.983  -8.674   0.802  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      69.082  -9.438   0.641  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      69.797  -9.391  -0.458  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      69.445 -10.245   1.600  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.780  -3.336  -2.376  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.127  -3.619   0.095  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.477  -5.245  -0.770  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.606  -5.708  -2.041  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      69.236  -6.444  -0.306  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      68.073  -6.012   0.952  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.435  -7.602  -0.113  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      67.714  -8.119  -1.204  1.00  0.00           H  
ATOM    877  HE  ARG A 604      67.473  -8.762   1.635  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      69.532  -8.779  -1.199  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      70.608  -9.967  -0.550  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      68.907 -10.291   2.443  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      70.258 -10.817   1.495  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.928  -4.090  -2.642  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.304  -4.159  -3.142  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.065  -2.899  -2.730  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.229  -2.972  -2.328  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.320  -4.261  -4.676  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.827  -5.642  -5.142  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.845  -5.684  -6.678  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.322  -6.968  -7.180  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      71.088  -8.067  -7.324  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      72.360  -8.069  -7.000  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      70.551  -9.154  -7.804  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.185  -4.068  -3.279  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.796  -5.024  -2.724  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.679  -3.495  -5.088  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.331  -4.108  -5.030  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.479  -6.412  -4.750  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.820  -5.806  -4.791  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      70.233  -4.881  -7.062  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.860  -5.551  -7.026  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.374  -7.025  -7.427  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      72.784  -7.241  -6.637  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.904  -8.901  -7.115  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.586  -9.161  -8.060  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      71.104  -9.978  -7.916  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.391  -1.748  -2.835  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.992  -0.465  -2.471  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.302  -0.399  -0.973  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.318   0.171  -0.575  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.055   0.687  -2.860  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.247   1.091  -4.329  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.292   1.581  -4.912  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.347   0.923  -4.844  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.467  -1.764  -3.159  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.917  -0.351  -3.018  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.031   0.373  -2.710  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.258   1.540  -2.226  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.419  -0.986  -0.148  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.610  -0.991   1.310  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.901  -1.734   1.655  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.711  -1.260   2.456  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.399  -1.661   1.993  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.596  -1.766   3.503  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      70.993  -2.989   4.076  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.365  -0.650   4.327  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      71.156  -3.094   5.464  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.534  -0.757   5.717  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.925  -1.980   6.284  1.00  0.00           C  
ATOM    929  OH  TYR A 607      71.083  -2.085   7.653  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.629  -1.424  -0.528  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.689   0.029   1.656  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.512  -1.078   1.791  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.267  -2.654   1.582  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      71.175  -3.846   3.443  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      70.068   0.292   3.891  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      71.462  -4.034   5.907  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      70.359   0.101   6.353  1.00  0.00           H  
ATOM    938  HH  TYR A 607      70.436  -2.717   7.980  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.071  -2.898   1.038  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.251  -3.727   1.258  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.505  -2.993   0.783  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.538  -3.015   1.457  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.068  -5.042   0.491  1.00  0.00           C  
ATOM    944  CG  GLU A 608      75.245  -6.004   0.740  1.00  0.00           C  
ATOM    945  CD  GLU A 608      75.041  -7.320  -0.034  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      74.210  -7.352  -0.935  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      75.719  -8.282   0.294  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.383  -3.209   0.413  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.341  -3.941   2.312  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.152  -5.512   0.819  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      73.999  -4.829  -0.565  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      76.164  -5.534   0.411  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      75.314  -6.221   1.796  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.397  -2.343  -0.379  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.513  -1.594  -0.955  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.910  -0.436  -0.036  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.099  -0.178   0.168  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.117  -1.063  -2.343  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.319  -0.387  -3.023  1.00  0.00           C  
ATOM    960  CD  LYS A 609      76.925   0.079  -4.434  1.00  0.00           C  
ATOM    961  CE  LYS A 609      78.136   0.737  -5.108  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      77.763   1.224  -6.471  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.542  -2.365  -0.856  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.357  -2.258  -1.064  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.778  -1.889  -2.954  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.317  -0.346  -2.236  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.629   0.467  -2.434  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      78.136  -1.090  -3.093  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.605  -0.774  -5.014  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.119   0.794  -4.366  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      78.469   1.571  -4.511  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      78.934   0.014  -5.194  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      76.846   1.711  -6.428  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      77.699   0.418  -7.123  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      78.489   1.887  -6.810  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.905   0.257   0.505  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.149   1.389   1.401  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.859   0.935   2.666  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.741   1.630   3.174  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.830   2.053   1.783  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.982   0.000   0.304  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.768   2.111   0.891  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.239   2.218   0.897  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.031   2.997   2.267  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.291   1.410   2.463  1.00  0.00           H  
ATOM    986  N   MET A 611      76.469  -0.241   3.160  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.069  -0.799   4.363  1.00  0.00           C  
ATOM    988  C   MET A 611      78.558  -1.058   4.123  1.00  0.00           C  
ATOM    989  O   MET A 611      79.384  -0.819   5.005  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.373  -2.117   4.725  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.007  -1.845   5.392  1.00  0.00           C  
ATOM    992  SD  MET A 611      75.250  -1.042   7.001  1.00  0.00           S  
ATOM    993  CE  MET A 611      73.804   0.054   6.976  1.00  0.00           C  
ATOM    994  H   MET A 611      75.766  -0.743   2.700  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.951  -0.101   5.179  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.225  -2.693   3.821  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.999  -2.675   5.405  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.414  -1.205   4.758  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.490  -2.786   5.538  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.762   0.615   7.901  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      72.908  -0.532   6.876  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      73.884   0.734   6.141  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.889  -1.547   2.916  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.281  -1.833   2.559  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.120  -0.550   2.536  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.273  -0.560   2.969  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.362  -2.517   1.184  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.769  -3.935   1.254  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.873  -4.603  -0.127  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      79.298  -6.025  -0.052  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.376  -6.681  -1.393  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.183  -1.712   2.257  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.693  -2.502   3.299  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.814  -1.932   0.462  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.397  -2.582   0.882  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.315  -4.520   1.981  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.730  -3.877   1.545  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      79.314  -4.024  -0.849  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.909  -4.651  -0.426  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      79.867  -6.604   0.660  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      78.267  -5.979   0.263  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      80.238  -6.375  -1.883  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      78.543  -6.417  -1.957  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      79.398  -7.714  -1.272  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.539   0.547   2.024  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.252   1.831   1.947  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.597   2.328   3.349  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.722   2.775   3.592  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.387   2.873   1.216  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.161   4.199   1.030  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      80.318   5.219   0.247  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      80.633   6.398   0.329  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      79.386   4.810  -0.435  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.617   0.493   1.693  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.167   1.690   1.391  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.109   2.484   0.247  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      79.496   3.062   1.795  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.403   4.610   2.002  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      82.076   4.005   0.490  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.629   2.230   4.265  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.853   2.658   5.648  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.960   1.813   6.275  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.794   2.325   7.022  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.581   2.505   6.492  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.510   3.496   6.059  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.279   3.024   5.576  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      78.731   4.882   6.172  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      76.272   3.926   5.206  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.723   5.786   5.796  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      76.494   5.306   5.316  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      75.500   6.194   4.954  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.760   1.857   4.011  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.154   3.696   5.651  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.204   1.497   6.389  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.827   2.684   7.530  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      77.111   1.961   5.485  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.679   5.250   6.539  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      75.325   3.560   4.835  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.889   6.852   5.878  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      75.442   6.870   5.634  1.00  0.00           H  
ATOM   1061  N   GLU A 615      81.944   0.508   5.968  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      82.938  -0.436   6.504  1.00  0.00           C  
ATOM   1063  C   GLU A 615      82.841  -0.495   8.038  1.00  0.00           C  
ATOM   1064  O   GLU A 615      83.849  -0.686   8.733  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      84.364  -0.013   6.113  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      84.514   0.063   4.586  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      85.952   0.470   4.203  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      86.188   0.667   3.021  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      86.794   0.577   5.090  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.243   0.170   5.372  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.741  -1.420   6.101  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      84.577   0.953   6.545  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      85.064  -0.739   6.500  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      84.285  -0.902   4.156  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      83.821   0.800   4.201  1.00  0.00           H  
ATOM   1076  N   GLY A 616      81.625  -0.316   8.561  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      81.404  -0.331  10.005  1.00  0.00           C  
ATOM   1078  C   GLY A 616      81.745  -1.688  10.605  1.00  0.00           C  
ATOM   1079  O   GLY A 616      82.311  -1.761  11.699  1.00  0.00           O  
ATOM   1080  H   GLY A 616      80.865  -0.163   7.962  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      82.026   0.426  10.462  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      80.369  -0.108  10.207  1.00  0.00           H  
ATOM   1083  N   GLY A 617      81.395  -2.756   9.886  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      81.661  -4.114  10.357  1.00  0.00           C  
ATOM   1085  C   GLY A 617      83.129  -4.478  10.172  1.00  0.00           C  
ATOM   1086  O   GLY A 617      83.703  -5.024  11.103  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      83.656  -4.207   9.104  1.00  0.00           O  
ATOM   1088  H   GLY A 617      80.947  -2.628   9.022  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      81.409  -4.176  11.405  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      81.050  -4.811   9.802  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 551      54.666  -8.690  -0.276  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.700  -7.893   0.987  1.00  0.00           C  
ATOM      3  C   MET A 551      55.424  -6.571   0.729  1.00  0.00           C  
ATOM      4  O   MET A 551      54.870  -5.495   0.972  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.427  -8.699   2.078  1.00  0.00           C  
ATOM      6  CG  MET A 551      55.387  -7.942   3.412  1.00  0.00           C  
ATOM      7  SD  MET A 551      56.116  -8.957   4.730  1.00  0.00           S  
ATOM      8  CE  MET A 551      57.845  -8.897   4.194  1.00  0.00           C  
ATOM      9  H   MET A 551      54.313  -9.647  -0.075  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.688  -7.691   1.304  1.00  0.00           H  
ATOM     11  HB2 MET A 551      54.942  -9.655   2.198  1.00  0.00           H  
ATOM     12  HB3 MET A 551      56.453  -8.851   1.785  1.00  0.00           H  
ATOM     13  HG2 MET A 551      55.942  -7.022   3.315  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.362  -7.714   3.662  1.00  0.00           H  
ATOM     15  HE1 MET A 551      58.190  -7.870   4.187  1.00  0.00           H  
ATOM     16  HE2 MET A 551      57.935  -9.310   3.202  1.00  0.00           H  
ATOM     17  HE3 MET A 551      58.449  -9.478   4.879  1.00  0.00           H  
ATOM     18  N   SER A 552      56.665  -6.666   0.249  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.473  -5.479  -0.031  1.00  0.00           C  
ATOM     20  C   SER A 552      56.818  -4.618  -1.105  1.00  0.00           C  
ATOM     21  O   SER A 552      56.764  -3.391  -0.972  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.872  -5.893  -0.482  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.653  -4.728  -0.702  1.00  0.00           O  
ATOM     24  H   SER A 552      57.046  -7.553   0.086  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.559  -4.898   0.874  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.336  -6.492   0.284  1.00  0.00           H  
ATOM     27  HB3 SER A 552      58.800  -6.472  -1.393  1.00  0.00           H  
ATOM     28  HG  SER A 552      60.360  -4.720  -0.051  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.310  -5.265  -2.159  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.641  -4.541  -3.242  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.421  -3.805  -2.693  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.132  -2.668  -3.077  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.189  -5.528  -4.326  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.374  -6.241  -2.201  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.328  -3.828  -3.669  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      56.042  -6.084  -4.683  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.742  -4.984  -5.146  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.457  -6.213  -3.915  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.723  -4.474  -1.776  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.542  -3.922  -1.133  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.926  -2.716  -0.266  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.238  -1.702  -0.282  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.900  -5.035  -0.287  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.687  -4.541   0.479  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.806  -4.204   1.832  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.444  -4.444  -0.157  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.685  -3.771   2.550  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.322  -4.006   0.558  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.441  -3.670   1.912  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.334  -3.248   2.621  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.024  -5.370  -1.519  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.840  -3.608  -1.889  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.597  -5.839  -0.941  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.634  -5.411   0.410  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.764  -4.280   2.323  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.351  -4.706  -1.200  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.780  -3.513   3.592  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.365  -3.930   0.064  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.556  -2.421   3.051  1.00  0.00           H  
ATOM     60  N   MET A 555      54.027  -2.844   0.489  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.492  -1.762   1.374  1.00  0.00           C  
ATOM     62  C   MET A 555      54.857  -0.506   0.569  1.00  0.00           C  
ATOM     63  O   MET A 555      54.427   0.598   0.919  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.706  -2.258   2.189  1.00  0.00           C  
ATOM     65  CG  MET A 555      56.186  -1.180   3.171  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.436  -1.879   4.291  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.810  -2.050   3.121  1.00  0.00           C  
ATOM     68  H   MET A 555      54.529  -3.685   0.459  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.695  -1.512   2.061  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.422  -3.137   2.747  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.508  -2.508   1.514  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.613  -0.357   2.619  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.347  -0.825   3.750  1.00  0.00           H  
ATOM     74  HE1 MET A 555      59.119  -1.072   2.775  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.501  -2.647   2.278  1.00  0.00           H  
ATOM     76  HE3 MET A 555      59.640  -2.537   3.617  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.637  -0.679  -0.505  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.037   0.457  -1.351  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.815   1.071  -2.044  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.674   2.291  -2.121  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.038   0.004  -2.426  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.394  -0.373  -1.811  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.251  -1.038  -2.889  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.124   0.882  -1.308  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.944  -1.581  -0.735  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.507   1.207  -0.733  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.636  -0.855  -2.944  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.180   0.807  -3.133  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.242  -1.063  -0.994  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      58.704  -1.858  -3.333  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      60.163  -1.411  -2.448  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      59.492  -0.312  -3.652  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.139   1.629  -2.088  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.138   0.622  -1.039  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.613   1.275  -0.441  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.947   0.195  -2.551  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.724   0.599  -3.261  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.778   1.352  -2.320  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.177   2.357  -2.704  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.070  -0.688  -3.796  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.722  -0.471  -4.442  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.483  -0.498  -5.775  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.427  -0.257  -3.802  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.124  -0.332  -5.993  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.431  -0.174  -4.807  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.020  -0.128  -2.462  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.083   0.020  -4.488  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.670   0.075  -2.146  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.705   0.145  -3.153  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.138  -0.760  -2.453  1.00  0.00           H  
ATOM    111  HA  TRP A 557      52.985   1.235  -4.093  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.730  -1.132  -4.526  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.959  -1.375  -2.973  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.229  -0.640  -6.546  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.690  -0.320  -6.872  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.750  -0.179  -1.668  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.338   0.062  -5.263  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.376   0.182  -1.120  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.666   0.296  -2.897  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.652   0.841  -1.094  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.776   1.444  -0.086  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.257   2.851   0.259  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.449   3.755   0.413  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.767   0.582   1.192  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.469   0.750   2.017  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.587  -0.119   3.273  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.241   2.213   2.448  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.153   0.037  -0.865  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.770   1.503  -0.476  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.853  -0.453   0.914  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.613   0.851   1.804  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.627   0.408   1.430  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.362   0.281   3.911  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.841  -1.130   2.990  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      48.648  -0.117   3.804  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.537   2.246   3.266  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.838   2.772   1.615  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      50.179   2.651   2.760  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.577   3.027   0.398  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.124   4.340   0.757  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.786   5.389  -0.294  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.350   6.492   0.045  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.648   4.254   0.882  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.063   3.641   2.220  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.294   3.644   3.183  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.253   3.116   2.337  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.182   2.265   0.276  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.714   4.646   1.705  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.034   3.644   0.078  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.065   5.248   0.801  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.867   3.118   1.574  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.534   2.724   3.188  1.00  0.00           H  
ATOM    153  N   ALA A 560      52.981   5.036  -1.561  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.687   5.950  -2.663  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.180   6.119  -2.847  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.695   7.217  -3.131  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.317   5.425  -3.956  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.326   4.140  -1.761  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.120   6.913  -2.437  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.298   4.344  -3.954  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.339   5.766  -4.022  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      52.759   5.793  -4.803  1.00  0.00           H  
ATOM    163  N   SER A 561      50.456   5.010  -2.703  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.002   4.997  -2.874  1.00  0.00           C  
ATOM    165  C   SER A 561      48.265   5.635  -1.690  1.00  0.00           C  
ATOM    166  O   SER A 561      47.138   6.084  -1.844  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.514   3.563  -3.076  1.00  0.00           C  
ATOM    168  OG  SER A 561      48.899   3.117  -4.372  1.00  0.00           O  
ATOM    169  H   SER A 561      50.915   4.173  -2.491  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.761   5.559  -3.759  1.00  0.00           H  
ATOM    171  HB2 SER A 561      48.949   2.920  -2.334  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.436   3.538  -2.984  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.155   2.652  -4.759  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.889   5.635  -0.509  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.257   6.182   0.703  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.856   7.650   0.506  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.749   8.042   0.886  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.223   6.051   1.898  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.567   6.532   3.199  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.589   6.463   4.342  1.00  0.00           C  
ATOM    181  NE  ARG A 562      49.957   5.069   4.632  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.157   4.225   5.311  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      47.985   4.603   5.762  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      49.557   3.001   5.533  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.779   5.234  -0.444  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.369   5.608   0.914  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.502   5.019   2.014  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.106   6.639   1.707  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.235   7.550   3.077  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.722   5.902   3.432  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.474   7.009   4.061  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.161   6.913   5.227  1.00  0.00           H  
ATOM    193  HE  ARG A 562      50.825   4.741   4.320  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      47.666   5.538   5.606  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      47.410   3.955   6.264  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.451   2.697   5.200  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      48.969   2.367   6.036  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.753   8.450  -0.080  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.464   9.869  -0.312  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.352  10.026  -1.346  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.446  10.846  -1.172  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.714  10.601  -0.816  1.00  0.00           C  
ATOM    203  CG  GLU A 563      50.812  10.618   0.264  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.422  11.498   1.460  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      49.568  12.357   1.308  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      51.003  11.305   2.515  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.618   8.084  -0.358  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.145  10.318   0.614  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.088  10.099  -1.695  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.451  11.615  -1.071  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.981   9.610   0.609  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      51.726  10.997  -0.172  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.433   9.237  -2.421  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.432   9.293  -3.491  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.068   8.832  -2.979  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.044   9.458  -3.269  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.848   8.396  -4.671  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.110   8.941  -5.360  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.474   8.062  -6.577  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.017   6.705  -6.109  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      49.565   5.944  -7.269  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.181   8.607  -2.494  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.348  10.314  -3.838  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.049   7.400  -4.307  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.042   8.356  -5.387  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      47.928   9.952  -5.693  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.931   8.937  -4.660  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.592   7.904  -7.180  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      49.226   8.563  -7.169  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.798   6.861  -5.381  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      48.215   6.141  -5.659  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      48.789   5.670  -7.903  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.047   5.086  -6.922  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      50.244   6.537  -7.788  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.066   7.727  -2.228  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.826   7.169  -1.683  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.216   8.138  -0.662  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.005   8.362  -0.662  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.096   5.781  -1.035  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.508   4.775  -2.128  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.815   5.261  -0.349  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.097   3.502  -1.490  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.911   7.283  -2.043  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.125   7.037  -2.493  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.889   5.870  -0.306  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.641   4.509  -2.713  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.245   5.224  -2.772  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.032   5.153  -1.085  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.501   5.963   0.408  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      43.013   4.303   0.110  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.822   3.775  -0.738  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.578   2.902  -2.251  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.304   2.928  -1.034  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.062   8.688   0.214  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.594   9.612   1.249  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.989  10.862   0.608  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.968  11.369   1.075  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.757   9.994   2.182  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.242  10.816   3.374  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.404  11.126   4.327  1.00  0.00           C  
ATOM    261  CE  LYS A 566      44.899  11.931   5.531  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      46.034  12.211   6.462  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.013   8.453   0.173  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.829   9.119   1.833  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.227   9.094   2.550  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.481  10.574   1.632  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.816  11.740   3.015  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.488  10.251   3.901  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      45.837  10.201   4.672  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.152  11.699   3.804  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      44.478  12.864   5.191  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      44.141  11.363   6.051  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      45.890  13.135   6.917  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      46.928  12.223   5.927  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      46.075  11.471   7.192  1.00  0.00           H  
ATOM    276  N   SER A 567      43.630  11.350  -0.461  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.150  12.543  -1.159  1.00  0.00           C  
ATOM    278  C   SER A 567      41.762  12.299  -1.759  1.00  0.00           C  
ATOM    279  O   SER A 567      40.896  13.178  -1.715  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.141  12.934  -2.268  1.00  0.00           C  
ATOM    281  OG  SER A 567      43.822  12.246  -3.474  1.00  0.00           O  
ATOM    282  H   SER A 567      44.439  10.900  -0.780  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.084  13.356  -0.452  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.084  13.995  -2.443  1.00  0.00           H  
ATOM    285  HB3 SER A 567      45.146  12.678  -1.957  1.00  0.00           H  
ATOM    286  HG  SER A 567      43.404  12.875  -4.069  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.565  11.099  -2.313  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.281  10.733  -2.923  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.230  10.382  -1.864  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.029  10.456  -2.136  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.471   9.538  -3.865  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.209   9.946  -5.146  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      41.745   9.061  -5.791  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      41.217  11.122  -5.474  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.295  10.448  -2.314  1.00  0.00           H  
ATOM    296  HA  ASP A 568      39.922  11.570  -3.502  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.043   8.777  -3.359  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.501   9.137  -4.126  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.687  10.001  -0.666  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.776   9.643   0.427  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.161  10.438   1.688  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.762   9.887   2.616  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.815   8.128   0.733  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.683   7.307  -0.526  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.679   6.366  -0.698  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.447   7.250  -1.666  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      37.869   5.787  -1.900  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      38.931   6.293  -2.527  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.654   9.963  -0.514  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.768   9.916   0.142  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.750   7.890   1.216  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.002   7.883   1.399  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.314   7.857  -1.862  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.257   4.991  -2.297  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.276   6.040  -3.409  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.845  11.728   1.748  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.189  12.580   2.930  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.483  12.114   4.197  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.325  11.689   4.152  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.726  13.987   2.529  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.571  13.946   1.049  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.139  12.525   0.723  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.256  12.585   3.083  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.779  14.217   2.998  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.470  14.720   2.802  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.817  14.654   0.731  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      39.513  14.158   0.568  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.065  12.422   0.822  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.465  12.238  -0.265  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.185  12.214   5.323  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.625  11.824   6.614  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.487  10.307   6.761  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.703   9.839   7.592  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.097  12.573   5.287  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      39.271  12.193   7.399  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.650  12.276   6.724  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.248   9.542   5.968  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.191   8.085   6.055  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.189   7.586   7.103  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.315   8.082   7.185  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.438   7.431   4.679  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.188   5.918   4.804  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.876   7.686   4.197  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.098   5.276   3.419  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.860   9.963   5.330  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.198   7.812   6.384  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.746   7.845   3.962  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.998   5.466   5.355  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.261   5.752   5.333  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      41.017   7.217   3.231  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.574   7.265   4.905  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.047   8.747   4.113  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.875   5.677   2.785  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      38.132   5.488   2.986  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.227   4.208   3.512  1.00  0.00           H  
ATOM    356  N   SER A 573      39.755   6.610   7.900  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.598   6.050   8.951  1.00  0.00           C  
ATOM    358  C   SER A 573      41.744   5.235   8.353  1.00  0.00           C  
ATOM    359  O   SER A 573      41.679   4.805   7.199  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.752   5.179   9.883  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.579   3.890   9.308  1.00  0.00           O  
ATOM    362  H   SER A 573      38.845   6.269   7.783  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.017   6.864   9.523  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.247   5.078  10.833  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.789   5.650  10.034  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.972   3.397   9.865  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.794   5.043   9.154  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.978   4.295   8.721  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.608   2.842   8.434  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.036   2.270   7.426  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.071   4.350   9.816  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.382   5.821  10.227  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.357   3.655   9.327  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.871   6.671   9.032  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.776   5.422  10.056  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.367   4.744   7.820  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.708   3.816  10.684  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      44.486   6.269  10.628  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      46.143   5.817  10.993  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      47.151   3.822  10.041  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.644   4.063   8.369  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.179   2.594   9.227  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      46.628   6.124   8.489  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      46.288   7.598   9.395  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      45.040   6.882   8.376  1.00  0.00           H  
ATOM    386  N   THR A 575      42.821   2.259   9.333  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.390   0.874   9.194  1.00  0.00           C  
ATOM    388  C   THR A 575      41.609   0.702   7.896  1.00  0.00           C  
ATOM    389  O   THR A 575      41.821  -0.264   7.161  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.521   0.481  10.386  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.166   0.877  11.588  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.312  -1.033  10.395  1.00  0.00           C  
ATOM    393  H   THR A 575      42.525   2.775  10.113  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.262   0.234   9.168  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.563   0.973  10.310  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.592   1.497  12.044  1.00  0.00           H  
ATOM    397 HG21 THR A 575      42.270  -1.527  10.462  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.815  -1.332   9.485  1.00  0.00           H  
ATOM    399 HG23 THR A 575      40.705  -1.307  11.245  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.716   1.657   7.620  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.913   1.619   6.399  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.816   1.742   5.169  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.577   1.088   4.151  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.889   2.762   6.400  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.619   2.371   7.163  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.312   1.190   7.226  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.970   3.265   7.674  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.603   2.404   8.244  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.385   0.677   6.354  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.331   3.631   6.865  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.630   3.005   5.378  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.860   2.575   5.281  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.806   2.768   4.182  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.512   1.461   3.850  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.710   1.141   2.679  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.873   3.810   4.545  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.346   5.243   4.395  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.422   6.202   4.900  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.058   5.567   2.918  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.997   3.058   6.122  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.268   3.108   3.310  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.180   3.654   5.568  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.728   3.678   3.899  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.448   5.365   4.982  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.144   7.215   4.652  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      45.362   5.961   4.426  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.520   6.104   5.970  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.134   5.093   2.618  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      43.866   5.197   2.303  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.971   6.636   2.789  1.00  0.00           H  
ATOM    431  N   SER A 578      43.899   0.722   4.894  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.598  -0.548   4.716  1.00  0.00           C  
ATOM    433  C   SER A 578      43.738  -1.518   3.909  1.00  0.00           C  
ATOM    434  O   SER A 578      44.244  -2.206   3.017  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.941  -1.157   6.075  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.798  -0.271   6.783  1.00  0.00           O  
ATOM    437  H   SER A 578      43.719   1.046   5.801  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.516  -0.367   4.176  1.00  0.00           H  
ATOM    439  HB2 SER A 578      44.039  -1.309   6.644  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.434  -2.109   5.925  1.00  0.00           H  
ATOM    441  HG  SER A 578      46.647  -0.703   6.890  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.435  -1.552   4.216  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.505  -2.425   3.494  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.435  -2.002   2.028  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.469  -2.844   1.127  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.100  -2.347   4.102  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.079  -2.993   5.491  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.658  -2.920   6.064  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.615  -3.591   7.440  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.228  -3.521   7.991  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.095  -0.970   4.925  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.860  -3.445   3.551  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.805  -1.312   4.186  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.405  -2.865   3.459  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.384  -4.024   5.414  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.756  -2.464   6.145  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.364  -1.887   6.160  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.978  -3.426   5.397  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.909  -4.625   7.344  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.293  -3.086   8.109  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      37.260  -3.640   9.024  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.649  -4.278   7.571  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      36.810  -2.597   7.764  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.353  -0.684   1.806  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.295  -0.131   0.451  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.577  -0.428  -0.310  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.543  -0.735  -1.500  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.095   1.385   0.490  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.661   1.713   0.888  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.462   3.229   0.818  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.979   3.591   1.006  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.454   3.032   2.289  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.341  -0.073   2.571  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.467  -0.579  -0.076  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.776   1.821   1.212  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.298   1.798  -0.485  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.977   1.221   0.213  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.482   1.380   1.898  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.049   3.698   1.588  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.794   3.584  -0.147  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.880   4.665   1.024  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.406   3.197   0.181  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.243   2.686   2.870  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.807   2.247   2.079  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.942   3.773   2.808  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.700  -0.317   0.390  1.00  0.00           N  
ATOM    487  CA  ALA A 581      45.003  -0.558  -0.208  1.00  0.00           C  
ATOM    488  C   ALA A 581      45.082  -1.989  -0.721  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.526  -2.231  -1.846  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.086  -0.322   0.848  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.650  -0.060   1.329  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.150   0.124  -1.031  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      45.789  -0.788   1.777  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.211   0.739   1.003  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      47.018  -0.751   0.514  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.627  -2.925   0.108  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.618  -4.335  -0.259  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.598  -4.606  -1.364  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.856  -5.390  -2.276  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.274  -2.658   0.983  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.601  -4.614  -0.609  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.367  -4.927   0.608  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.433  -3.959  -1.261  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.355  -4.138  -2.237  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.766  -3.630  -3.621  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.486  -4.287  -4.628  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.093  -3.406  -1.740  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.906  -3.649  -2.689  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.611  -3.036  -2.136  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.682  -2.210  -1.240  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      36.558  -3.411  -2.624  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.292  -3.355  -0.500  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.131  -5.191  -2.316  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.838  -3.770  -0.757  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      40.294  -2.348  -1.686  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.125  -3.197  -3.643  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.770  -4.711  -2.823  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.422  -2.467  -3.668  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.858  -1.899  -4.944  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.894  -2.826  -5.599  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.826  -3.085  -6.803  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.415  -0.473  -4.734  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.254   0.444  -4.303  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.012   0.055  -6.053  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.781   1.799  -3.809  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.615  -1.992  -2.837  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.999  -1.838  -5.597  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.176  -0.485  -3.961  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.598   0.604  -5.144  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.700  -0.032  -3.510  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.858  -0.558  -6.333  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.334   1.077  -5.926  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.264   0.006  -6.830  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.272   1.671  -2.856  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      41.954   2.491  -3.699  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.485   2.194  -4.527  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.839  -3.315  -4.797  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.888  -4.213  -5.299  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.277  -5.437  -5.966  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.727  -5.866  -7.032  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.771  -4.691  -4.125  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.168  -4.200  -4.289  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.878  -3.592  -3.336  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.013  -4.268  -5.465  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.131  -3.277  -3.843  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.256  -3.669  -5.164  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.811  -4.786  -6.754  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.271  -3.588  -6.122  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.826  -4.705  -7.711  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.049  -4.104  -7.392  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.840  -3.058  -3.851  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.488  -3.682  -6.023  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.369  -4.311  -3.198  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.778  -5.773  -4.084  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.523  -3.393  -2.335  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.840  -2.829  -3.350  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.867  -5.253  -7.007  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.224  -3.125  -5.887  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.665  -5.105  -8.701  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.827  -4.039  -8.133  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.279  -6.002  -5.304  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.619  -7.209  -5.805  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.006  -6.973  -7.189  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.044  -7.865  -8.040  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.520  -7.652  -4.831  1.00  0.00           C  
ATOM    566  CG  LYS A 586      43.131  -8.234  -3.547  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.999  -8.616  -2.583  1.00  0.00           C  
ATOM    568  CE  LYS A 586      42.555  -9.339  -1.345  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      43.424  -8.421  -0.556  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.008  -5.615  -4.442  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.353  -7.997  -5.880  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.905  -6.800  -4.579  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.909  -8.402  -5.306  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.710  -9.109  -3.792  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.766  -7.500  -3.083  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.483  -7.723  -2.269  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.305  -9.268  -3.092  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      41.731  -9.665  -0.725  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.128 -10.200  -1.655  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      43.774  -8.916   0.290  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      42.875  -7.585  -0.266  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      44.232  -8.123  -1.137  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.454  -5.778  -7.412  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.849  -5.443  -8.710  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.912  -5.070  -9.757  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.703  -5.254 -10.959  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.457  -5.107  -6.696  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.289  -6.294  -9.067  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.177  -4.608  -8.579  1.00  0.00           H  
ATOM    590  N   MET A 588      44.037  -4.530  -9.283  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.140  -4.108 -10.150  1.00  0.00           C  
ATOM    592  C   MET A 588      45.950  -5.309 -10.647  1.00  0.00           C  
ATOM    593  O   MET A 588      45.928  -6.380 -10.040  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.035  -3.115  -9.404  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.010  -2.468 -10.382  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.805  -1.034  -9.606  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.240  -1.882  -8.903  1.00  0.00           C  
ATOM    598  H   MET A 588      44.126  -4.403  -8.320  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.718  -3.605 -11.011  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.422  -2.352  -8.953  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.587  -3.635  -8.637  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.757  -3.191 -10.663  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.474  -2.147 -11.263  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.085  -1.208  -8.897  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.481  -2.750  -9.498  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.013  -2.190  -7.892  1.00  0.00           H  
ATOM    607  N   SER A 589      46.623  -5.122 -11.784  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.408  -6.190 -12.410  1.00  0.00           C  
ATOM    609  C   SER A 589      48.539  -6.704 -11.505  1.00  0.00           C  
ATOM    610  O   SER A 589      49.170  -5.939 -10.772  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.993  -5.669 -13.729  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.206  -4.966 -13.473  1.00  0.00           O  
ATOM    613  H   SER A 589      46.568  -4.251 -12.228  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.747  -7.015 -12.636  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.195  -6.494 -14.389  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.276  -5.007 -14.198  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.256  -4.230 -14.088  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.779  -8.018 -11.588  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.826  -8.692 -10.808  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.227  -8.223 -11.222  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.127  -8.107 -10.386  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.734 -10.209 -11.019  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.438 -10.767 -10.417  1.00  0.00           C  
ATOM    624  CD  LYS A 590      48.354 -12.270 -10.711  1.00  0.00           C  
ATOM    625  CE  LYS A 590      47.070 -12.860 -10.107  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.980 -14.322 -10.416  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.236  -8.554 -12.203  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.678  -8.479  -9.761  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.755 -10.423 -12.076  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.578 -10.684 -10.543  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.438 -10.609  -9.350  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.590 -10.267 -10.857  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      48.350 -12.419 -11.781  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.211 -12.765 -10.284  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      47.081 -12.724  -9.038  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      46.212 -12.354 -10.524  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      46.283 -14.475 -11.173  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      46.681 -14.838  -9.562  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      47.907 -14.677 -10.726  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.400  -7.998 -12.525  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.696  -7.585 -13.091  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.218  -6.317 -12.410  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.430  -6.170 -12.224  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.523  -7.340 -14.600  1.00  0.00           C  
ATOM    645  CG  GLU A 591      53.871  -7.009 -15.270  1.00  0.00           C  
ATOM    646  CD  GLU A 591      53.709  -6.839 -16.790  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      52.587  -6.694 -17.254  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      54.719  -6.859 -17.471  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.643  -8.146 -13.131  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.414  -8.380 -12.948  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      52.112  -8.226 -15.058  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      51.842  -6.516 -14.748  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      54.255  -6.091 -14.853  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      54.571  -7.807 -15.073  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.308  -5.420 -12.031  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.696  -4.180 -11.352  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.360  -4.483 -10.005  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.261  -3.771  -9.577  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.478  -3.279 -11.129  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.139  -2.505 -12.408  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.882  -1.668 -12.167  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.581  -0.788 -13.382  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.350   0.013 -13.116  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.359  -5.600 -12.198  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.411  -3.658 -11.976  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.632  -3.889 -10.848  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.692  -2.581 -10.335  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.962  -1.855 -12.663  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.961  -3.198 -13.215  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.051  -2.327 -11.997  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.029  -1.043 -11.300  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.412  -0.123 -13.563  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.424  -1.412 -14.250  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      48.556   0.742 -12.403  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      47.597  -0.614 -12.763  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      48.037   0.472 -13.995  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.902  -5.530  -9.330  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.474  -5.902  -8.034  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.913  -6.359  -8.216  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.793  -6.017  -7.423  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.637  -7.012  -7.421  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.086  -7.294  -5.993  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.185  -8.380  -5.437  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.567  -8.714  -3.998  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.627  -9.748  -3.479  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.172  -6.062  -9.706  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.464  -5.045  -7.378  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.600  -6.713  -7.416  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.745  -7.908  -8.014  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.111  -7.627  -5.989  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      52.984  -6.402  -5.398  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.168  -8.035  -5.461  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.285  -9.258  -6.052  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.576  -9.096  -3.970  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.498  -7.826  -3.390  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      52.043 -10.213  -2.650  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.448 -10.456  -4.223  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      50.730  -9.297  -3.209  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.130  -7.131  -9.274  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.453  -7.649  -9.585  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.455  -6.506  -9.761  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.583  -6.607  -9.269  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.411  -8.469 -10.876  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.590  -9.752 -10.675  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.509 -10.571 -11.976  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      56.122 -10.185 -12.961  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      54.830 -11.584 -11.964  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.374  -7.366  -9.851  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.780  -8.286  -8.776  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.960  -7.879 -11.658  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.416  -8.733 -11.162  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.051 -10.352  -9.907  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.590  -9.486 -10.362  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.056  -5.423 -10.460  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.983  -4.298 -10.665  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.351  -3.657  -9.330  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.518  -3.337  -9.093  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.437  -3.239 -11.650  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.119  -2.615 -11.196  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.882  -1.300 -11.937  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      55.495  -0.342 -11.292  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.086  -1.270 -13.140  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.151  -5.390 -10.839  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.890  -4.704 -11.089  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.162  -2.456 -11.751  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.281  -3.706 -12.607  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.322  -3.293 -11.431  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.130  -2.430 -10.135  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.357  -3.491  -8.459  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.587  -2.905  -7.132  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.553  -3.780  -6.326  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.446  -3.266  -5.649  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.272  -2.769  -6.357  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.459  -1.619  -6.875  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.310  -1.733  -7.576  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.701  -0.190  -6.717  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.832  -0.467  -7.868  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.657   0.520  -7.360  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.719   0.552  -6.089  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.624   1.918  -7.373  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.687   1.956  -6.100  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.643   2.638  -6.741  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.456  -3.773  -8.717  1.00  0.00           H  
ATOM    744  HA  TRP A 596      58.026  -1.927  -7.255  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.698  -3.679  -6.457  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.495  -2.603  -5.315  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.839  -2.661  -7.859  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      53.015  -0.277  -8.373  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.531   0.038  -5.592  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.816   2.439  -7.867  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.472   2.515  -5.613  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.626   3.719  -6.746  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.365  -5.103  -6.412  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.221  -6.057  -5.699  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.663  -5.954  -6.206  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.614  -6.010  -5.422  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.690  -7.481  -5.917  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.357  -8.461  -4.954  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.453  -8.142  -3.784  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.752  -9.523  -5.405  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.636  -5.444  -6.972  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.200  -5.831  -4.644  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.623  -7.491  -5.752  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.894  -7.785  -6.932  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.803  -5.800  -7.526  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.116  -5.680  -8.161  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.855  -4.443  -7.636  1.00  0.00           C  
ATOM    768  O   ARG A 598      64.045  -4.522  -7.321  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.936  -5.591  -9.687  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.297  -5.559 -10.393  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.090  -5.536 -11.910  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.547  -6.820 -12.370  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.258  -7.074 -13.663  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      62.453  -6.179 -14.603  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      61.772  -8.239 -13.989  1.00  0.00           N  
ATOM    776  H   ARG A 598      60.000  -5.764  -8.085  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.699  -6.560  -7.931  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.379  -6.449 -10.028  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.388  -4.693  -9.927  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.835  -4.674 -10.091  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.864  -6.436 -10.121  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.397  -4.748 -12.165  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      64.036  -5.349 -12.397  1.00  0.00           H  
ATOM    784  HE  ARG A 598      62.390  -7.524 -11.710  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.824  -5.280 -14.371  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      62.228  -6.398 -15.552  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      61.618  -8.932 -13.284  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      61.554  -8.439 -14.944  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.142  -3.311  -7.526  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.751  -2.075  -7.015  1.00  0.00           C  
ATOM    791  C   LYS A 599      63.218  -2.285  -5.576  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.299  -1.835  -5.192  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.754  -0.906  -7.024  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.425  -0.461  -8.453  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.419   0.699  -8.395  1.00  0.00           C  
ATOM    796  CE  LYS A 599      60.085   1.187  -9.811  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      59.108   2.322  -9.746  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.196  -3.311  -7.781  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.602  -1.821  -7.629  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.846  -1.211  -6.530  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      62.187  -0.075  -6.486  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.327  -0.131  -8.945  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.994  -1.284  -9.000  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.515   0.363  -7.913  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.845   1.513  -7.829  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.988   1.522 -10.298  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.653   0.376 -10.377  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      58.204   2.025 -10.163  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      59.486   3.133 -10.279  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      58.955   2.603  -8.755  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.378  -2.962  -4.787  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.683  -3.229  -3.382  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.942  -4.083  -3.250  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.754  -3.858  -2.348  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.502  -3.940  -2.720  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.529  -3.282  -5.158  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.846  -2.287  -2.878  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.581  -3.846  -1.647  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.513  -4.985  -2.991  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      60.578  -3.491  -3.054  1.00  0.00           H  
ATOM    821  N   GLU A 601      64.101  -5.056  -4.154  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.274  -5.931  -4.131  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.548  -5.136  -4.400  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.568  -5.357  -3.742  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.153  -7.036  -5.183  1.00  0.00           C  
ATOM    826  CG  GLU A 601      64.076  -8.053  -4.775  1.00  0.00           C  
ATOM    827  CD  GLU A 601      63.890  -9.131  -5.858  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.570  -9.078  -6.873  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.063 -10.003  -5.648  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.421  -5.181  -4.848  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.348  -6.388  -3.154  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.886  -6.597  -6.130  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      66.100  -7.540  -5.276  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.372  -8.527  -3.853  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.141  -7.539  -4.622  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.487  -4.215  -5.370  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.653  -3.395  -5.713  1.00  0.00           C  
ATOM    838  C   ASP A 602      68.047  -2.511  -4.537  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.235  -2.354  -4.246  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.362  -2.512  -6.938  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.617  -3.273  -8.245  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      67.016  -2.903  -9.239  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.416  -4.195  -8.241  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.648  -4.086  -5.861  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.481  -4.050  -5.943  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.331  -2.193  -6.908  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      68.002  -1.641  -6.904  1.00  0.00           H  
ATOM    848  N   ALA A 603      67.042  -1.946  -3.865  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.291  -1.084  -2.715  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.982  -1.879  -1.606  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.907  -1.380  -0.965  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.975  -0.499  -2.201  1.00  0.00           C  
ATOM    853  H   ALA A 603      66.119  -2.116  -4.148  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.937  -0.274  -3.020  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.248  -1.289  -2.086  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.604   0.230  -2.908  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      66.141  -0.021  -1.246  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.531  -3.125  -1.406  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.114  -4.005  -0.387  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.591  -4.257  -0.702  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.435  -4.208   0.195  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.339  -5.335  -0.347  1.00  0.00           C  
ATOM    863  CG  ARG A 604      67.869  -6.247   0.773  1.00  0.00           C  
ATOM    864  CD  ARG A 604      67.100  -7.574   0.752  1.00  0.00           C  
ATOM    865  NE  ARG A 604      67.493  -8.429   1.884  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      67.210  -9.749   1.933  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      66.543 -10.347   0.973  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      67.612 -10.455   2.953  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.799  -3.461  -1.963  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.039  -3.523   0.577  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.295  -5.130  -0.171  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.447  -5.837  -1.296  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      68.919  -6.436   0.616  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      67.727  -5.765   1.727  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.045  -7.373   0.815  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      67.307  -8.089  -0.175  1.00  0.00           H  
ATOM    877  HE  ARG A 604      67.975  -8.026   2.635  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      66.229  -9.826   0.180  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      66.349 -11.327   1.037  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      68.126 -10.021   3.692  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      67.407 -11.434   2.994  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.890  -4.505  -1.983  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.273  -4.746  -2.412  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.116  -3.494  -2.156  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.271  -3.591  -1.737  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.332  -5.083  -3.910  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.666  -6.437  -4.211  1.00  0.00           C  
ATOM    888  CD  ARG A 605      71.510  -7.592  -3.653  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.906  -8.886  -4.004  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.078  -9.563  -3.183  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      69.727  -9.093  -2.008  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      69.614 -10.721  -3.561  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.173  -4.520  -2.651  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.682  -5.568  -1.845  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.824  -4.309  -4.466  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.365  -5.119  -4.221  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      69.685  -6.461  -3.763  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      70.570  -6.554  -5.281  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      72.502  -7.542  -4.072  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.573  -7.503  -2.582  1.00  0.00           H  
ATOM    901  HE  ARG A 605      71.115  -9.275  -4.879  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      70.069  -8.209  -1.695  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      69.112  -9.624  -1.425  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.872 -11.098  -4.452  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      69.000 -11.233  -2.960  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.525  -2.326  -2.430  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.214  -1.048  -2.239  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.543  -0.813  -0.763  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.609  -0.280  -0.446  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.339   0.099  -2.762  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.533   0.295  -4.271  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.595   0.748  -4.905  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.608   0.006  -4.770  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.605  -2.324  -2.764  1.00  0.00           H  
ATOM    915  HA  ASP A 606      73.135  -1.066  -2.800  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.304  -0.122  -2.561  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.614   1.013  -2.250  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.633  -1.223   0.133  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.861  -1.059   1.577  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.107  -1.838   1.991  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.911  -1.361   2.791  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.667  -1.585   2.391  1.00  0.00           C  
ATOM    923  CG  TYR A 607      69.575  -0.538   2.531  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      68.405  -0.635   1.767  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      69.718   0.511   3.452  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      67.381   0.308   1.924  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      68.695   1.458   3.604  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      67.524   1.355   2.842  1.00  0.00           C  
ATOM    929  OH  TYR A 607      66.508   2.277   3.003  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.808  -1.650  -0.180  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.011  -0.012   1.795  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.262  -2.458   1.902  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      71.012  -1.866   3.378  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      68.290  -1.443   1.061  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      70.619   0.593   4.042  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      66.482   0.228   1.333  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      68.806   2.264   4.314  1.00  0.00           H  
ATOM    938  HH  TYR A 607      66.634   2.974   2.358  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.245  -3.044   1.438  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.380  -3.912   1.735  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.676  -3.266   1.246  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.690  -3.287   1.947  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.159  -5.261   1.036  1.00  0.00           C  
ATOM    944  CG  GLU A 608      75.267  -6.267   1.392  1.00  0.00           C  
ATOM    945  CD  GLU A 608      75.030  -7.614   0.690  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.920  -7.859   0.237  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      75.971  -8.386   0.614  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.556  -3.359   0.814  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.441  -4.067   2.799  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.209  -5.665   1.344  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.151  -5.108  -0.031  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      76.222  -5.869   1.083  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      75.278  -6.421   2.461  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.624  -2.691   0.042  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.789  -2.030  -0.547  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.192  -0.810   0.285  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.375  -0.614   0.573  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.462  -1.600  -1.987  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.712  -1.033  -2.677  1.00  0.00           C  
ATOM    960  CD  LYS A 609      77.387  -0.704  -4.138  1.00  0.00           C  
ATOM    961  CE  LYS A 609      78.617  -0.113  -4.841  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      79.709  -1.126  -4.902  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.783  -2.711  -0.458  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.612  -2.726  -0.568  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      76.106  -2.454  -2.542  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.693  -0.844  -1.966  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      78.024  -0.135  -2.166  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      78.503  -1.763  -2.639  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      77.085  -1.606  -4.646  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.579   0.011  -4.172  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      78.346   0.180  -5.845  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      78.960   0.755  -4.297  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      80.577  -0.677  -5.259  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      79.429  -1.899  -5.542  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      79.885  -1.507  -3.953  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.200   0.001   0.662  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.453   1.207   1.459  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.931   0.841   2.854  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.844   1.464   3.391  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.178   2.037   1.576  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.282  -0.217   0.401  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.211   1.800   0.970  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      75.439   3.068   1.761  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.582   1.663   2.398  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      74.615   1.966   0.658  1.00  0.00           H  
ATOM    986  N   MET A 611      76.297  -0.176   3.423  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.634  -0.661   4.756  1.00  0.00           C  
ATOM    988  C   MET A 611      78.030  -1.303   4.750  1.00  0.00           C  
ATOM    989  O   MET A 611      78.773  -1.200   5.729  1.00  0.00           O  
ATOM    990  CB  MET A 611      75.556  -1.658   5.213  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.830  -2.149   6.640  1.00  0.00           C  
ATOM    992  SD  MET A 611      75.848  -0.756   7.811  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.074  -0.393   7.839  1.00  0.00           C  
ATOM    994  H   MET A 611      75.583  -0.621   2.927  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.641   0.175   5.440  1.00  0.00           H  
ATOM    996  HB2 MET A 611      74.590  -1.177   5.182  1.00  0.00           H  
ATOM    997  HB3 MET A 611      75.551  -2.504   4.541  1.00  0.00           H  
ATOM    998  HG2 MET A 611      75.060  -2.848   6.924  1.00  0.00           H  
ATOM    999  HG3 MET A 611      76.785  -2.647   6.661  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.736  -0.153   6.839  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      73.894   0.449   8.487  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      73.534  -1.254   8.213  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.363  -1.969   3.638  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.657  -2.639   3.494  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.807  -1.623   3.536  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.844  -1.888   4.150  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      79.678  -3.426   2.170  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      80.965  -4.252   2.053  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      80.939  -5.083   0.764  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      82.217  -5.923   0.672  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      82.185  -6.761  -0.563  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.718  -2.015   2.902  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      79.779  -3.329   4.313  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      78.830  -4.092   2.136  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      79.621  -2.736   1.341  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      81.815  -3.588   2.033  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      81.045  -4.912   2.902  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.079  -5.734   0.775  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.882  -4.423  -0.088  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      83.076  -5.270   0.638  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      82.289  -6.563   1.538  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      82.962  -7.452  -0.532  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      82.295  -6.151  -1.399  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      81.278  -7.266  -0.618  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.614  -0.465   2.895  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      81.643   0.584   2.885  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.487   1.507   4.106  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.476   2.021   4.634  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.546   1.398   1.585  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      82.699   2.414   1.495  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      82.639   3.213   0.184  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      83.628   3.848  -0.136  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.610   3.191  -0.476  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.765  -0.309   2.431  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.615   0.116   2.930  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      81.601   0.727   0.743  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.605   1.925   1.562  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.633   3.098   2.328  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      83.640   1.888   1.547  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.239   1.701   4.543  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      79.944   2.549   5.703  1.00  0.00           C  
ATOM   1042  C   TYR A 614      80.594   1.951   6.954  1.00  0.00           C  
ATOM   1043  O   TYR A 614      81.224   2.664   7.739  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      78.417   2.665   5.881  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.061   3.496   7.106  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.267   4.882   7.100  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      77.515   2.878   8.239  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.927   5.647   8.224  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.176   3.642   9.363  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      77.381   5.028   9.356  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      77.041   5.782  10.462  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.503   1.254   4.080  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.353   3.534   5.531  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      77.995   3.133   5.004  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      77.999   1.675   5.986  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.688   5.362   6.228  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      77.357   1.809   8.248  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      78.088   6.715   8.217  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      76.754   3.160  10.231  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      76.085   5.749  10.561  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.429   0.639   7.119  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      80.994  -0.072   8.266  1.00  0.00           C  
ATOM   1063  C   GLU A 615      82.523  -0.041   8.211  1.00  0.00           C  
ATOM   1064  O   GLU A 615      83.184   0.095   9.243  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      80.490  -1.519   8.256  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.927  -2.254   9.533  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      80.368  -3.685   9.566  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      79.432  -3.972   8.833  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      80.889  -4.477  10.332  1.00  0.00           O  
ATOM   1070  H   GLU A 615      79.914   0.134   6.453  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      80.665   0.408   9.176  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      79.414  -1.520   8.200  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      80.893  -2.032   7.395  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      82.006  -2.295   9.566  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.568  -1.712  10.394  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.068  -0.166   6.998  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.515  -0.151   6.805  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.099  -1.545   6.980  1.00  0.00           C  
ATOM   1079  O   GLY A 616      84.374  -2.542   6.927  1.00  0.00           O  
ATOM   1080  H   GLY A 616      82.484  -0.268   6.219  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      84.736   0.206   5.811  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      84.963   0.513   7.530  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.415  -1.602   7.184  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.111  -2.873   7.362  1.00  0.00           C  
ATOM   1085  C   GLY A 617      87.767  -3.316   6.060  1.00  0.00           C  
ATOM   1086  O   GLY A 617      87.149  -4.077   5.339  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      88.876  -2.882   5.803  1.00  0.00           O  
ATOM   1088  H   GLY A 617      86.929  -0.769   7.211  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.868  -2.755   8.124  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      86.404  -3.627   7.678  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 551      55.329  -9.003   0.107  1.00  0.00           N  
ATOM      2  CA  MET A 551      55.152  -8.172   1.335  1.00  0.00           C  
ATOM      3  C   MET A 551      55.846  -6.828   1.147  1.00  0.00           C  
ATOM      4  O   MET A 551      55.255  -5.778   1.408  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.752  -8.887   2.561  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.891 -10.101   2.962  1.00  0.00           C  
ATOM      7  SD  MET A 551      55.582 -10.859   4.462  1.00  0.00           S  
ATOM      8  CE  MET A 551      54.545 -12.345   4.529  1.00  0.00           C  
ATOM      9  H   MET A 551      56.191  -9.576   0.194  1.00  0.00           H  
ATOM     10  HA  MET A 551      54.098  -8.006   1.502  1.00  0.00           H  
ATOM     11  HB2 MET A 551      56.754  -9.220   2.325  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.797  -8.193   3.390  1.00  0.00           H  
ATOM     13  HG2 MET A 551      53.878  -9.777   3.156  1.00  0.00           H  
ATOM     14  HG3 MET A 551      54.893 -10.827   2.163  1.00  0.00           H  
ATOM     15  HE1 MET A 551      54.422 -12.654   5.560  1.00  0.00           H  
ATOM     16  HE2 MET A 551      55.016 -13.139   3.974  1.00  0.00           H  
ATOM     17  HE3 MET A 551      53.579 -12.128   4.098  1.00  0.00           H  
ATOM     18  N   SER A 552      57.108  -6.872   0.706  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.884  -5.651   0.499  1.00  0.00           C  
ATOM     20  C   SER A 552      57.262  -4.788  -0.589  1.00  0.00           C  
ATOM     21  O   SER A 552      57.198  -3.564  -0.452  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.325  -5.997   0.131  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.337  -6.811  -1.037  1.00  0.00           O  
ATOM     24  H   SER A 552      57.524  -7.744   0.523  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.891  -5.091   1.420  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.874  -5.091  -0.063  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.786  -6.525   0.956  1.00  0.00           H  
ATOM     28  HG  SER A 552      58.950  -6.310  -1.760  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.792  -5.431  -1.658  1.00  0.00           N  
ATOM     30  CA  ALA A 553      56.161  -4.707  -2.761  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.907  -3.997  -2.263  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.624  -2.860  -2.649  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.778  -5.689  -3.873  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.862  -6.407  -1.700  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.852  -3.977  -3.151  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      56.652  -5.926  -4.461  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.026  -5.241  -4.506  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      55.382  -6.594  -3.434  1.00  0.00           H  
ATOM     39  N   TYR A 554      54.175  -4.689  -1.395  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.951  -4.167  -0.807  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.262  -2.951   0.067  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.547  -1.953   0.008  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.314  -5.294   0.027  1.00  0.00           C  
ATOM     44  CG  TYR A 554      51.037  -4.859   0.716  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      49.819  -4.917   0.029  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      51.068  -4.442   2.055  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      48.630  -4.561   0.681  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.879  -4.078   2.703  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.662  -4.140   2.014  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.491  -3.798   2.654  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.476  -5.584  -1.135  1.00  0.00           H  
ATOM     52  HA  TYR A 554      52.271  -3.878  -1.595  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      52.090  -6.123  -0.627  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      53.027  -5.621   0.772  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      49.793  -5.236  -1.003  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      52.009  -4.392   2.586  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      47.689  -4.609   0.152  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      49.902  -3.755   3.734  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.807  -4.409   2.363  1.00  0.00           H  
ATOM     60  N   MET A 555      54.328  -3.053   0.873  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.718  -1.958   1.764  1.00  0.00           C  
ATOM     62  C   MET A 555      55.098  -0.706   0.965  1.00  0.00           C  
ATOM     63  O   MET A 555      54.657   0.398   1.293  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.911  -2.380   2.647  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.444  -3.256   3.834  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.873  -3.940   4.751  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.878  -2.438   4.987  1.00  0.00           C  
ATOM     68  H   MET A 555      54.852  -3.881   0.871  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.881  -1.720   2.402  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.620  -2.938   2.049  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.394  -1.493   3.031  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.842  -2.664   4.510  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.845  -4.076   3.458  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.314  -1.708   5.548  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.143  -2.029   4.024  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.785  -2.693   5.524  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.920  -0.887  -0.082  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.354   0.240  -0.913  1.00  0.00           C  
ATOM     79  C   LEU A 556      55.158   0.856  -1.646  1.00  0.00           C  
ATOM     80  O   LEU A 556      55.028   2.077  -1.735  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.395  -0.216  -1.961  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.681  -0.778  -1.308  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.638  -1.223  -2.425  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.381   0.284  -0.437  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.237  -1.791  -0.290  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.801   0.991  -0.278  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.954  -0.983  -2.580  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.657   0.628  -2.582  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.427  -1.635  -0.698  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.116  -1.881  -3.106  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      60.482  -1.744  -1.998  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      59.989  -0.355  -2.967  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.330   1.243  -0.930  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.418   0.010  -0.285  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.884   0.343   0.522  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.298  -0.017  -2.169  1.00  0.00           N  
ATOM     97  CA  TRP A 557      53.101   0.394  -2.910  1.00  0.00           C  
ATOM     98  C   TRP A 557      52.149   1.150  -1.983  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.584   2.167  -2.371  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.444  -0.884  -3.470  1.00  0.00           C  
ATOM    101  CG  TRP A 557      51.123  -0.656  -4.158  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.919  -0.683  -5.503  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.818  -0.439  -3.559  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.569  -0.520  -5.752  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.853  -0.355  -4.590  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.379  -0.308  -2.235  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.506  -0.158  -4.313  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      48.023  -0.104  -1.952  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      47.086  -0.031  -2.990  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.474  -0.976  -2.057  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.392   1.037  -3.727  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      53.124  -1.341  -4.173  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.291  -1.570  -2.649  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.679  -0.831  -6.255  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      49.151  -0.510  -6.639  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      50.087  -0.360  -1.427  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.786  -0.116  -5.119  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.694   0.000  -0.927  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      46.040   0.123  -2.770  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.977   0.629  -0.765  1.00  0.00           N  
ATOM    121  CA  LEU A 558      51.084   1.235   0.222  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.587   2.615   0.623  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.797   3.539   0.759  1.00  0.00           O  
ATOM    124  CB  LEU A 558      51.001   0.330   1.471  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.674   0.503   2.255  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.719  -0.421   3.481  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.475   1.956   2.729  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.458  -0.188  -0.529  1.00  0.00           H  
ATOM    129  HA  LEU A 558      50.099   1.334  -0.209  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.075  -0.695   1.155  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.830   0.555   2.126  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.845   0.210   1.622  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.544  -0.132   4.120  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.858  -1.442   3.159  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      48.794  -0.341   4.033  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      49.108   2.554   1.906  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      50.414   2.354   3.075  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.754   1.979   3.537  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.903   2.744   0.823  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.477   4.025   1.229  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.241   5.086   0.162  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.837   6.208   0.477  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.983   3.884   1.468  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.281   3.223   2.811  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.445   3.206   3.718  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.449   2.674   2.983  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.489   1.966   0.705  1.00  0.00           H  
ATOM    148  HA  ASN A 559      53.004   4.343   2.143  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.409   3.280   0.680  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.438   4.862   1.447  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.106   2.694   2.255  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.674   2.247   3.834  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.489   4.722  -1.095  1.00  0.00           N  
ATOM    154  CA  ALA A 560      53.295   5.646  -2.207  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.808   5.889  -2.462  1.00  0.00           C  
ATOM    156  O   ALA A 560      51.390   7.014  -2.738  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.960   5.083  -3.463  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.803   3.809  -1.278  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.761   6.588  -1.959  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.768   5.739  -4.299  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.562   4.102  -3.675  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      55.026   5.010  -3.300  1.00  0.00           H  
ATOM    163  N   SER A 561      51.026   4.814  -2.379  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.582   4.877  -2.612  1.00  0.00           C  
ATOM    165  C   SER A 561      48.823   5.537  -1.450  1.00  0.00           C  
ATOM    166  O   SER A 561      47.727   6.043  -1.652  1.00  0.00           O  
ATOM    167  CB  SER A 561      49.026   3.472  -2.868  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.436   3.037  -4.160  1.00  0.00           O  
ATOM    169  H   SER A 561      51.435   3.954  -2.159  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.416   5.468  -3.499  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.404   2.790  -2.127  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.946   3.499  -2.812  1.00  0.00           H  
ATOM    173  HG  SER A 561      50.381   2.866  -4.137  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.392   5.499  -0.243  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.735   6.064   0.947  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.342   7.529   0.726  1.00  0.00           C  
ATOM    177  O   ARG A 562      47.241   7.934   1.103  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.684   5.943   2.161  1.00  0.00           C  
ATOM    179  CG  ARG A 562      49.015   6.464   3.446  1.00  0.00           C  
ATOM    180  CD  ARG A 562      50.011   6.376   4.613  1.00  0.00           C  
ATOM    181  NE  ARG A 562      51.142   7.302   4.404  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      52.196   7.371   5.251  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      52.263   6.618   6.324  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      53.169   8.208   4.995  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.262   5.063  -0.141  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.842   5.492   1.151  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.941   4.905   2.302  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.584   6.508   1.969  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.710   7.493   3.307  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      48.145   5.860   3.671  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.510   6.630   5.534  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.388   5.362   4.684  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.125   7.895   3.623  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.524   5.976   6.529  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      53.050   6.686   6.937  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      53.130   8.787   4.183  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      53.956   8.265   5.613  1.00  0.00           H  
ATOM    198  N   GLU A 563      49.237   8.309   0.121  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.961   9.721  -0.139  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.834   9.862  -1.161  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.943  10.702  -0.999  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.239  10.401  -0.645  1.00  0.00           C  
ATOM    203  CG  GLU A 563      50.026  11.916  -0.858  1.00  0.00           C  
ATOM    204  CD  GLU A 563      51.346  12.605  -1.258  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      51.376  13.822  -1.236  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      52.304  11.912  -1.580  1.00  0.00           O  
ATOM    207  H   GLU A 563      50.095   7.928  -0.157  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.651  10.190   0.781  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      51.029  10.255   0.078  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.532   9.952  -1.584  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      49.295  12.067  -1.641  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      49.657  12.359   0.058  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.885   9.031  -2.206  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.868   9.061  -3.256  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.499   8.662  -2.699  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.495   9.320  -2.973  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.242   8.093  -4.394  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.477   8.592  -5.167  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.808   7.596  -6.299  1.00  0.00           C  
ATOM    220  CE  LYS A 564      50.019   8.104  -7.098  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.343   7.166  -8.219  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.620   8.387  -2.267  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.805  10.063  -3.653  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.455   7.120  -3.975  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.408   8.009  -5.075  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      48.271   9.567  -5.591  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.323   8.665  -4.497  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      49.038   6.628  -5.870  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.957   7.502  -6.958  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.794   9.079  -7.504  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.874   8.182  -6.440  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      49.958   6.222  -8.012  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      51.376   7.103  -8.331  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      49.923   7.523  -9.102  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.477   7.577  -1.919  1.00  0.00           N  
ATOM    236  CA  ILE A 565      44.234   7.078  -1.323  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.692   8.073  -0.295  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.494   8.363  -0.283  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.454   5.685  -0.673  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      45.009   4.698  -1.729  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      43.112   5.152  -0.135  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.650   3.472  -1.053  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.312   7.105  -1.740  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.502   6.973  -2.110  1.00  0.00           H  
ATOM    245  HB  ILE A 565      45.157   5.778   0.146  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      44.201   4.366  -2.366  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.749   5.195  -2.334  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      43.283   4.261   0.451  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.459   4.921  -0.962  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.649   5.906   0.484  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.931   2.990  -0.407  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      46.506   3.782  -0.470  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.974   2.772  -1.812  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.577   8.578   0.568  1.00  0.00           N  
ATOM    255  CA  LYS A 566      44.169   9.523   1.610  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.608  10.796   0.984  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.580  11.309   1.437  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.369   9.853   2.519  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.935  10.749   3.697  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.142  11.003   4.619  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.724  11.896   5.800  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      46.896  12.141   6.696  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.514   8.301   0.510  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.398   9.065   2.207  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.784   8.933   2.904  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      46.125  10.368   1.940  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.563  11.693   3.316  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      44.152  10.257   4.258  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.510  10.057   4.998  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.928  11.493   4.062  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.359  12.841   5.422  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      44.938  11.409   6.360  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      46.900  11.438   7.464  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      46.827  13.096   7.103  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.777  12.059   6.150  1.00  0.00           H  
ATOM    276  N   SER A 567      44.278  11.291  -0.057  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.830  12.503  -0.743  1.00  0.00           C  
ATOM    278  C   SER A 567      42.540  12.244  -1.521  1.00  0.00           C  
ATOM    279  O   SER A 567      41.660  13.105  -1.578  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.916  13.008  -1.689  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.979  13.562  -0.927  1.00  0.00           O  
ATOM    282  H   SER A 567      45.084  10.828  -0.375  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.637  13.262   0.001  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.292  12.190  -2.280  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.500  13.763  -2.342  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.788  13.095  -1.155  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.441  11.050  -2.117  1.00  0.00           N  
ATOM    288  CA  ASP A 568      41.263  10.678  -2.904  1.00  0.00           C  
ATOM    289  C   ASP A 568      40.048  10.439  -2.006  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.914  10.680  -2.428  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.556   9.398  -3.703  1.00  0.00           C  
ATOM    292  CG  ASP A 568      42.249   9.721  -5.032  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.007  10.787  -5.576  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      43.014   8.887  -5.485  1.00  0.00           O  
ATOM    295  H   ASP A 568      43.180  10.414  -2.032  1.00  0.00           H  
ATOM    296  HA  ASP A 568      41.036  11.474  -3.593  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      42.195   8.755  -3.118  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.625   8.883  -3.904  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.291   9.970  -0.780  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.199   9.703   0.165  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.488  10.429   1.488  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.909   9.798   2.463  1.00  0.00           O  
ATOM    303  CB  HIS A 569      39.015   8.193   0.437  1.00  0.00           C  
ATOM    304  CG  HIS A 569      39.178   7.374  -0.817  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      38.131   7.103  -1.682  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.271   6.738  -1.341  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.617   6.329  -2.671  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.918   6.078  -2.512  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.218   9.800  -0.507  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.281  10.096  -0.248  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.752   7.877   1.156  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      38.028   8.032   0.845  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.256   6.741  -0.907  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      38.023   5.946  -3.483  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.500   5.539  -3.093  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.294  11.736   1.544  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.558  12.528   2.780  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.650  12.117   3.928  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.474  11.806   3.720  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.286  13.980   2.361  1.00  0.00           C  
ATOM    321  CG  PRO A 570      39.334  13.972   0.872  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.803  12.612   0.459  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.591  12.424   3.070  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.306  14.287   2.702  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.046  14.631   2.753  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      38.710  14.757   0.471  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      40.350  14.081   0.529  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.722  12.615   0.429  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.217  12.306  -0.488  1.00  0.00           H  
ATOM    330  N   GLY A 571      39.202  12.136   5.138  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.434  11.785   6.331  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.422  10.280   6.604  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.715   9.830   7.510  1.00  0.00           O  
ATOM    334  H   GLY A 571      40.141  12.403   5.234  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.861  12.291   7.186  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.418  12.120   6.198  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.198   9.508   5.830  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.251   8.068   6.030  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.337   7.719   7.049  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.419   8.312   7.045  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.461   7.328   4.693  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.371   5.811   4.947  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.826   7.681   4.088  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.214   5.044   3.631  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.744   9.917   5.129  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.302   7.755   6.440  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.683   7.621   4.000  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.271   5.482   5.447  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.519   5.606   5.580  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.986   8.747   4.149  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.854   7.369   3.053  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.603   7.172   4.636  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.915   5.423   2.901  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      38.206   5.165   3.260  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.408   3.996   3.804  1.00  0.00           H  
ATOM    356  N   SER A 573      40.019   6.764   7.920  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.953   6.336   8.957  1.00  0.00           C  
ATOM    358  C   SER A 573      42.090   5.506   8.361  1.00  0.00           C  
ATOM    359  O   SER A 573      41.983   5.007   7.240  1.00  0.00           O  
ATOM    360  CB  SER A 573      40.209   5.530  10.026  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.725   4.322   9.454  1.00  0.00           O  
ATOM    362  H   SER A 573      39.135   6.343   7.866  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.375   7.211   9.423  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.879   5.296  10.836  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.382   6.118  10.405  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.763   4.361   9.440  1.00  0.00           H  
ATOM    367  N   ILE A 574      43.180   5.379   9.126  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.353   4.619   8.686  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.974   3.150   8.488  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.382   2.520   7.509  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.481   4.743   9.743  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.963   6.207   9.788  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.663   3.819   9.371  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.863   6.457  11.014  1.00  0.00           C  
ATOM    375  H   ILE A 574      43.193   5.808  10.006  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.707   5.024   7.747  1.00  0.00           H  
ATOM    377  HB  ILE A 574      45.094   4.457  10.713  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.518   6.428   8.888  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.104   6.860   9.845  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      47.531   4.084   9.953  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.884   3.926   8.319  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.390   2.793   9.575  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      47.351   7.416  10.908  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      47.612   5.681  11.083  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.264   6.458  11.913  1.00  0.00           H  
ATOM    386  N   THR A 575      43.208   2.621   9.437  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.782   1.230   9.388  1.00  0.00           C  
ATOM    388  C   THR A 575      41.954   0.980   8.134  1.00  0.00           C  
ATOM    389  O   THR A 575      42.151  -0.023   7.445  1.00  0.00           O  
ATOM    390  CB  THR A 575      41.956   0.904  10.631  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.640   1.357  11.792  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.732  -0.607  10.725  1.00  0.00           C  
ATOM    393  H   THR A 575      42.931   3.179  10.193  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.657   0.596   9.367  1.00  0.00           H  
ATOM    395  HB  THR A 575      41.000   1.400  10.564  1.00  0.00           H  
ATOM    396  HG1 THR A 575      43.557   1.083  11.723  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.317  -0.968   9.796  1.00  0.00           H  
ATOM    398 HG22 THR A 575      41.045  -0.818  11.531  1.00  0.00           H  
ATOM    399 HG23 THR A 575      42.673  -1.101  10.916  1.00  0.00           H  
ATOM    400  N   ASP A 576      41.035   1.902   7.848  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.180   1.784   6.666  1.00  0.00           C  
ATOM    402  C   ASP A 576      41.017   1.862   5.391  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.718   1.183   4.404  1.00  0.00           O  
ATOM    404  CB  ASP A 576      39.120   2.894   6.656  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.900   2.493   7.494  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.293   3.381   8.067  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.584   1.314   7.535  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.937   2.680   8.437  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.681   0.828   6.697  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.550   3.801   7.060  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.808   3.075   5.638  1.00  0.00           H  
ATOM    412  N   LEU A 577      42.067   2.691   5.426  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.952   2.856   4.277  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.621   1.532   3.930  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.777   1.203   2.755  1.00  0.00           O  
ATOM    416  CB  LEU A 577      44.060   3.886   4.574  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.553   5.335   4.465  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.689   6.270   4.882  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.152   5.670   3.024  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.248   3.197   6.245  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.373   3.191   3.430  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.429   3.723   5.573  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.869   3.742   3.874  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.709   5.476   5.124  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.326   7.284   4.948  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      45.480   6.217   4.145  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.076   5.959   5.841  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.247   5.142   2.768  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      43.944   5.376   2.352  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.983   6.735   2.936  1.00  0.00           H  
ATOM    431  N   SER A 578      44.034   0.791   4.963  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.708  -0.487   4.758  1.00  0.00           C  
ATOM    433  C   SER A 578      43.808  -1.442   3.986  1.00  0.00           C  
ATOM    434  O   SER A 578      44.272  -2.140   3.080  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.085  -1.095   6.105  1.00  0.00           C  
ATOM    436  OG  SER A 578      43.929  -1.631   6.728  1.00  0.00           O  
ATOM    437  H   SER A 578      43.891   1.119   5.877  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.608  -0.316   4.187  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.804  -1.879   5.959  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.514  -0.326   6.730  1.00  0.00           H  
ATOM    441  HG  SER A 578      43.714  -2.461   6.295  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.522  -1.455   4.344  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.552  -2.320   3.662  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.449  -1.926   2.188  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.473  -2.786   1.304  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.161  -2.193   4.301  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.152  -2.805   5.712  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.750  -2.632   6.316  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.726  -3.134   7.766  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      38.905  -4.617   7.808  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.228  -0.865   5.069  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.883  -3.344   3.736  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.891  -1.148   4.362  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.441  -2.711   3.685  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.397  -3.858   5.654  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.875  -2.298   6.335  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.483  -1.583   6.298  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.033  -3.191   5.730  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.524  -2.664   8.320  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      37.779  -2.875   8.217  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      39.796  -4.877   7.341  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      38.108  -5.078   7.321  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      38.932  -4.931   8.800  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.356  -0.615   1.942  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.269  -0.084   0.579  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.530  -0.412  -0.206  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.468  -0.723  -1.398  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.092   1.442   0.600  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.655   1.815   0.980  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.471   3.327   0.799  1.00  0.00           C  
ATOM    471  CE  LYS A 580      38.011   3.708   1.068  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.815   5.172   0.834  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.358   0.009   2.697  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.419  -0.528   0.080  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.773   1.868   1.332  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.323   1.845  -0.375  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.958   1.282   0.345  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.473   1.556   2.014  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.119   3.853   1.490  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.734   3.603  -0.213  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.365   3.147   0.405  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.762   3.472   2.093  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      37.798   5.361  -0.188  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      38.594   5.702   1.274  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.911   5.470   1.252  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.665  -0.330   0.478  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.949  -0.601  -0.142  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.984  -2.029  -0.660  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.452  -2.279  -1.773  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.054  -0.399   0.893  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.634  -0.074   1.421  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.101   0.081  -0.963  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.285   0.653   0.969  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.937  -0.943   0.593  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.715  -0.763   1.854  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.470  -2.953   0.149  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.433  -4.356  -0.230  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.495  -4.581  -1.413  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.811  -5.357  -2.317  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.103  -2.680   1.018  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.428  -4.674  -0.498  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.085  -4.941   0.607  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.340  -3.905  -1.390  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.353  -4.050  -2.459  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.885  -3.508  -3.783  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.658  -4.115  -4.834  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.051  -3.317  -2.106  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.316  -4.021  -0.944  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.042  -3.246  -0.547  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.688  -2.293  -1.233  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.441  -3.619   0.443  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.149  -3.308  -0.637  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.135  -5.100  -2.581  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.281  -2.301  -1.815  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.406  -3.301  -2.972  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.041  -5.023  -1.250  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      39.974  -4.083  -0.087  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.582  -2.365  -3.734  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.122  -1.768  -4.955  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.159  -2.713  -5.577  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.161  -2.920  -6.792  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.733  -0.376  -4.652  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.587   0.574  -4.242  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.437   0.172  -5.911  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.131   1.898  -3.669  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.729  -1.922  -2.872  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.310  -1.640  -5.658  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.447  -0.462  -3.844  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.978   0.789  -5.108  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.978   0.091  -3.493  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.854   1.145  -5.703  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      43.723   0.249  -6.717  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      45.229  -0.506  -6.201  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.861   2.317  -4.347  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.592   1.717  -2.709  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      42.312   2.596  -3.547  1.00  0.00           H  
ATOM    537  N   TRP A 585      45.031  -3.272  -4.737  1.00  0.00           N  
ATOM    538  CA  TRP A 585      46.075  -4.186  -5.213  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.466  -5.369  -5.956  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.950  -5.762  -7.020  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.882  -4.735  -4.009  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.290  -4.268  -4.064  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.940  -3.660  -3.061  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.214  -4.367  -5.164  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.229  -3.378  -3.477  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.444  -3.790  -4.775  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      49.104  -4.898  -6.450  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.527  -3.743  -5.646  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.187  -4.854  -7.327  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.395  -4.272  -6.924  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.981  -3.055  -3.783  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.727  -3.647  -5.886  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.428  -4.395  -3.088  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.874  -5.817  -4.023  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.519  -3.441  -2.094  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.917  -2.934  -2.938  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.176  -5.347  -6.768  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.464  -3.292  -5.341  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.096  -5.264  -8.325  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.229  -4.237  -7.602  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.430  -5.939  -5.354  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.764  -7.114  -5.920  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.195  -6.816  -7.310  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.232  -7.681  -8.188  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.621  -7.575  -4.996  1.00  0.00           C  
ATOM    566  CG  LYS A 586      43.173  -8.199  -3.698  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.995  -8.619  -2.794  1.00  0.00           C  
ATOM    568  CE  LYS A 586      42.525  -9.249  -1.494  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      41.389  -9.618  -0.590  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.133  -5.577  -4.488  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.485  -7.914  -6.004  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.005  -6.723  -4.744  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.019  -8.308  -5.513  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.774  -9.069  -3.938  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.784  -7.478  -3.176  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.395  -7.750  -2.556  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.382  -9.341  -3.316  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      43.090 -10.138  -1.734  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.169  -8.543  -0.990  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      41.239 -10.648  -0.622  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      40.522  -9.131  -0.895  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      41.618  -9.336   0.385  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.678  -5.600  -7.508  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.107  -5.217  -8.806  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.193  -4.787  -9.804  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.977  -4.829 -11.017  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.681  -4.949  -6.772  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.570  -6.063  -9.213  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.420  -4.398  -8.664  1.00  0.00           H  
ATOM    590  N   MET A 588      44.349  -4.364  -9.279  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.462  -3.910 -10.105  1.00  0.00           C  
ATOM    592  C   MET A 588      46.105  -5.070 -10.868  1.00  0.00           C  
ATOM    593  O   MET A 588      45.993  -6.233 -10.473  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.493  -3.190  -9.224  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.491  -2.421 -10.101  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.341  -1.166  -9.098  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.859  -2.083  -8.707  1.00  0.00           C  
ATOM    598  H   MET A 588      44.448  -4.349  -8.307  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.082  -3.203 -10.828  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.979  -2.494  -8.573  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.025  -3.913  -8.625  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.218  -3.109 -10.505  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.963  -1.936 -10.915  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.943  -2.205  -7.633  1.00  0.00           H  
ATOM    605  HE2 MET A 588      50.715  -1.534  -9.065  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.833  -3.053  -9.181  1.00  0.00           H  
ATOM    607  N   SER A 589      46.738  -4.729 -11.992  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.379  -5.719 -12.869  1.00  0.00           C  
ATOM    609  C   SER A 589      48.498  -6.492 -12.162  1.00  0.00           C  
ATOM    610  O   SER A 589      49.218  -5.952 -11.322  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.944  -5.007 -14.105  1.00  0.00           C  
ATOM    612  OG  SER A 589      46.886  -4.744 -15.020  1.00  0.00           O  
ATOM    613  H   SER A 589      46.753  -3.785 -12.252  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.630  -6.422 -13.197  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.391  -4.071 -13.810  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.693  -5.631 -14.573  1.00  0.00           H  
ATOM    617  HG  SER A 589      46.749  -5.530 -15.558  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.618  -7.772 -12.535  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.632  -8.677 -11.976  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.049  -8.196 -12.318  1.00  0.00           C  
ATOM    621  O   LYS A 590      51.965  -8.308 -11.500  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.440 -10.092 -12.557  1.00  0.00           C  
ATOM    623  CG  LYS A 590      48.130 -10.731 -12.059  1.00  0.00           C  
ATOM    624  CD  LYS A 590      47.959 -12.107 -12.729  1.00  0.00           C  
ATOM    625  CE  LYS A 590      46.648 -12.759 -12.255  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      46.441 -14.074 -12.939  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.003  -8.119 -13.213  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.519  -8.718 -10.903  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.413 -10.031 -13.636  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.272 -10.714 -12.259  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      48.170 -10.853 -10.983  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      47.292 -10.100 -12.318  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      47.936 -11.980 -13.804  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      48.792 -12.743 -12.463  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      46.695 -12.917 -11.187  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      45.821 -12.103 -12.482  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      45.436 -14.336 -12.885  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      47.015 -14.805 -12.470  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      46.723 -13.999 -13.937  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.215  -7.688 -13.545  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.524  -7.214 -14.021  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.095  -6.150 -13.088  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.300  -6.138 -12.826  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.389  -6.606 -15.424  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.070  -7.688 -16.475  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.864  -7.061 -17.871  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      52.021  -5.853 -18.009  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.552  -7.805 -18.784  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.443  -7.653 -14.149  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.212  -8.046 -14.062  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.590  -5.876 -15.418  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.313  -6.114 -15.692  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      52.890  -8.394 -16.520  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.170  -8.214 -16.187  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.226  -5.274 -12.583  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.656  -4.214 -11.668  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.216  -4.811 -10.380  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.139  -4.257  -9.796  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.497  -3.272 -11.330  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.195  -2.334 -12.510  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.988  -1.460 -12.145  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.725  -0.423 -13.239  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.550   0.425 -12.863  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.277  -5.347 -12.823  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.440  -3.644 -12.147  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.617  -3.856 -11.103  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.764  -2.680 -10.467  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      52.056  -1.705 -12.705  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.964  -2.915 -13.391  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.123  -2.089 -12.046  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.176  -0.955 -11.206  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.596   0.205 -13.357  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.517  -0.929 -14.171  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      48.336   1.084 -13.637  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      48.773   0.965 -12.001  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      47.723  -0.181 -12.688  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.649  -5.932  -9.941  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.107  -6.574  -8.716  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.571  -6.967  -8.864  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.392  -6.716  -7.974  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.240  -7.819  -8.467  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.104  -8.102  -6.965  1.00  0.00           C  
ATOM    683  CD  LYS A 593      53.432  -8.632  -6.428  1.00  0.00           C  
ATOM    684  CE  LYS A 593      53.273  -9.045  -4.970  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      54.560  -9.612  -4.475  1.00  0.00           N  
ATOM    686  H   LYS A 593      51.909  -6.334 -10.447  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.018  -5.898  -7.894  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.261  -7.666  -8.897  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.708  -8.670  -8.943  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      51.845  -7.184  -6.448  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      51.329  -8.836  -6.802  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      53.742  -9.483  -7.019  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      54.178  -7.860  -6.495  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.004  -8.180  -4.379  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.494  -9.790  -4.891  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      54.365 -10.422  -3.855  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      55.076  -8.882  -3.943  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      55.137  -9.929  -5.281  1.00  0.00           H  
ATOM    699  N   GLU A 594      54.887  -7.555 -10.013  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.244  -7.974 -10.305  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.199  -6.779 -10.272  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.330  -6.921  -9.804  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.308  -8.644 -11.683  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.559  -9.992 -11.668  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.545 -10.602 -13.074  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      55.351  -9.857 -14.024  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      55.727 -11.803 -13.180  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.184  -7.699 -10.682  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.555  -8.689  -9.555  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.854  -7.993 -12.417  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.341  -8.815 -11.947  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.057 -10.675 -10.989  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.542  -9.841 -11.335  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.758  -5.610 -10.779  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.642  -4.436 -10.794  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.042  -4.051  -9.368  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.217  -3.791  -9.096  1.00  0.00           O  
ATOM    718  CB  GLU A 595      56.989  -3.242 -11.561  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.315  -2.192 -10.632  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.546  -1.173 -11.466  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      55.720   0.009 -11.225  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.794  -1.593 -12.328  1.00  0.00           O  
ATOM    723  H   GLU A 595      55.847  -5.551 -11.154  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.543  -4.717 -11.321  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.761  -2.745 -12.129  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.251  -3.629 -12.246  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.640  -2.683  -9.946  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      57.078  -1.681 -10.063  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.049  -4.013  -8.476  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.296  -3.649  -7.084  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.259  -4.648  -6.435  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.136  -4.257  -5.663  1.00  0.00           O  
ATOM    733  CB  TRP A 596      55.990  -3.609  -6.279  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.145  -2.433  -6.660  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.052  -2.477  -7.460  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.281  -1.052  -6.237  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.521  -1.205  -7.559  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.243  -0.293  -6.826  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.198  -0.388  -5.413  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.118   1.070  -6.601  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.077   0.989  -5.182  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.037   1.719  -5.777  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.136  -4.225  -8.771  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.749  -2.671  -7.062  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.432  -4.520  -6.449  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.236  -3.533  -5.232  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.662  -3.356  -7.941  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.728  -0.959  -8.081  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.000  -0.939  -4.952  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.311   1.622  -7.062  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.788   1.495  -4.542  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      54.943   2.780  -5.597  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.086  -5.932  -6.760  1.00  0.00           N  
ATOM    754  CA  ASP A 597      58.937  -6.986  -6.215  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.386  -6.746  -6.625  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.299  -6.860  -5.803  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.462  -8.351  -6.740  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.342  -9.510  -6.236  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.121 -10.617  -6.695  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      60.210  -9.280  -5.408  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.369  -6.173  -7.387  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.866  -6.979  -5.137  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.445  -8.517  -6.417  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.485  -8.337  -7.822  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.578  -6.404  -7.904  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.914  -6.136  -8.436  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.512  -4.881  -7.790  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.695  -4.869  -7.445  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.854  -5.941  -9.961  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.564  -7.278 -10.670  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.377  -7.032 -12.176  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.639  -6.571 -12.782  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.736  -6.193 -14.076  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      61.693  -6.203 -14.879  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      63.901  -5.818 -14.535  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.801  -6.327  -8.497  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.550  -6.980  -8.216  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.073  -5.233 -10.198  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      62.802  -5.556 -10.304  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.395  -7.955 -10.518  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.665  -7.720 -10.263  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.070  -7.949 -12.657  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      60.613  -6.280 -12.325  1.00  0.00           H  
ATOM    784  HE  ARG A 598      63.442  -6.536 -12.224  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      60.801  -6.495 -14.533  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      61.791  -5.920 -15.834  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      64.698  -5.815 -13.928  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      63.999  -5.535 -15.488  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.684  -3.833  -7.622  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.155  -2.584  -7.007  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.587  -2.847  -5.567  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.603  -2.322  -5.107  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.051  -1.506  -6.986  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.755  -0.956  -8.393  1.00  0.00           C  
ATOM    795  CD  LYS A 599      59.658   0.124  -8.281  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.350   0.711  -9.668  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      58.282   1.757  -9.566  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.750  -3.907  -7.910  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.001  -2.213  -7.565  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.147  -1.934  -6.580  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.369  -0.692  -6.350  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      61.655  -0.519  -8.812  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.410  -1.753  -9.034  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      58.761  -0.318  -7.867  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      59.998   0.916  -7.626  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.246   1.155 -10.075  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.015  -0.080 -10.324  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      58.719   2.700  -9.552  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      57.732   1.615  -8.693  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      57.650   1.686 -10.388  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.791  -3.655  -4.864  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.070  -3.982  -3.473  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.410  -4.704  -3.346  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.178  -4.429  -2.422  1.00  0.00           O  
ATOM    815  CB  ALA A 600      60.946  -4.858  -2.913  1.00  0.00           C  
ATOM    816  H   ALA A 600      60.992  -4.032  -5.293  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.114  -3.066  -2.903  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.818  -5.728  -3.541  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.025  -4.291  -2.896  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.194  -5.170  -1.910  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.685  -5.619  -4.281  1.00  0.00           N  
ATOM    822  CA  GLU A 601      64.939  -6.373  -4.268  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.122  -5.454  -4.572  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.176  -5.572  -3.940  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.865  -7.504  -5.298  1.00  0.00           C  
ATOM    826  CG  GLU A 601      66.121  -8.397  -5.232  1.00  0.00           C  
ATOM    827  CD  GLU A 601      66.011  -9.565  -6.229  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.909  -9.848  -6.687  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      67.033 -10.156  -6.522  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.033  -5.787  -4.995  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.078  -6.804  -3.286  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      63.992  -8.109  -5.098  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      64.784  -7.081  -6.289  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      66.996  -7.806  -5.470  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      66.227  -8.794  -4.229  1.00  0.00           H  
ATOM    836  N   ASP A 602      65.939  -4.538  -5.531  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.007  -3.606  -5.890  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.332  -2.694  -4.718  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.499  -2.368  -4.487  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.615  -2.753  -7.106  1.00  0.00           C  
ATOM    841  CG  ASP A 602      66.923  -3.477  -8.424  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      67.751  -4.376  -8.423  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.329  -3.105  -9.420  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.074  -4.488  -5.993  1.00  0.00           H  
ATOM    845  HA  ASP A 602      67.890  -4.175  -6.139  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.556  -2.538  -7.059  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.163  -1.822  -7.076  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.295  -2.287  -3.984  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.484  -1.411  -2.838  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.352  -2.103  -1.793  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.247  -1.478  -1.218  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.130  -1.045  -2.228  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.390  -2.585  -4.221  1.00  0.00           H  
ATOM    854  HA  ALA A 603      66.977  -0.509  -3.166  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.659  -1.934  -1.833  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      64.498  -0.611  -2.990  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.277  -0.332  -1.433  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.092  -3.397  -1.569  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.866  -4.170  -0.599  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.328  -4.251  -1.046  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.236  -4.110  -0.224  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.304  -5.596  -0.462  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.883  -5.592   0.138  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.897  -5.176   1.621  1.00  0.00           C  
ATOM    865  NE  ARG A 604      66.475  -6.234   2.474  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      66.757  -6.034   3.785  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      66.547  -4.867   4.358  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      67.236  -7.023   4.498  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.372  -3.837  -2.071  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.821  -3.675   0.357  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.269  -6.053  -1.443  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.957  -6.175   0.173  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      65.265  -4.901  -0.416  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.462  -6.584   0.055  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      66.470  -4.274   1.741  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      64.880  -4.989   1.937  1.00  0.00           H  
ATOM    877  HE  ARG A 604      66.662  -7.114   2.082  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      66.175  -4.109   3.822  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      66.760  -4.735   5.326  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      67.388  -7.917   4.076  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      67.448  -6.887   5.467  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.543  -4.467  -2.352  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.902  -4.554  -2.898  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.624  -3.221  -2.704  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.807  -3.194  -2.357  1.00  0.00           O  
ATOM    886  CB  ARG A 605      70.869  -4.877  -4.403  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.431  -6.329  -4.656  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.405  -6.595  -6.171  1.00  0.00           C  
ATOM    889  NE  ARG A 605      69.975  -7.978  -6.440  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.142  -8.582  -7.637  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      70.724  -7.969  -8.644  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      69.708  -9.807  -7.795  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.775  -4.563  -2.956  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.444  -5.330  -2.378  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.173  -4.208  -4.892  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      71.854  -4.725  -4.820  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.128  -7.006  -4.181  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.442  -6.488  -4.248  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.716  -5.908  -6.645  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      71.395  -6.439  -6.580  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.551  -8.484  -5.717  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      71.057  -7.032  -8.532  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      70.835  -8.437  -9.521  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.261 -10.279  -7.034  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      69.820 -10.271  -8.674  1.00  0.00           H  
ATOM    906  N   ASP A 606      70.897  -2.125  -2.938  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.461  -0.786  -2.796  1.00  0.00           C  
ATOM    908  C   ASP A 606      71.843  -0.494  -1.344  1.00  0.00           C  
ATOM    909  O   ASP A 606      72.861   0.155  -1.092  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.450   0.263  -3.286  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.540   0.458  -4.809  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      69.546   0.868  -5.382  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      71.595   0.211  -5.374  1.00  0.00           O  
ATOM    914  H   ASP A 606      69.960  -2.224  -3.213  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.348  -0.719  -3.410  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.451  -0.064  -3.030  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.651   1.203  -2.796  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.025  -0.971  -0.396  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.293  -0.751   1.035  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.616  -1.400   1.405  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.443  -0.791   2.083  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.159  -1.357   1.883  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.348  -1.074   3.369  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      69.751   0.056   3.944  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      71.080  -1.964   4.175  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.882   0.297   5.320  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      71.215  -1.715   5.550  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.613  -0.588   6.120  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.737  -0.352   7.473  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.230  -1.483  -0.661  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.353   0.309   1.224  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.219  -0.935   1.564  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.137  -2.425   1.727  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.193   0.745   3.328  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      71.551  -2.831   3.739  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      69.419   1.167   5.764  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      71.778  -2.400   6.171  1.00  0.00           H  
ATOM    938  HH  TYR A 607      70.940   0.579   7.594  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.803  -2.636   0.940  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.026  -3.379   1.217  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.238  -2.599   0.707  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.283  -2.567   1.363  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.987  -4.740   0.513  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.926  -5.670   1.138  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.844  -7.001   0.362  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.573  -7.168  -0.612  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      72.052  -7.838   0.755  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.101  -3.052   0.397  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.118  -3.530   2.282  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.748  -4.590  -0.532  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.956  -5.210   0.588  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      73.189  -5.874   2.169  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      71.958  -5.183   1.112  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.081  -1.970  -0.463  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.157  -1.186  -1.069  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.556  -0.034  -0.146  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.743   0.269  -0.005  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.696  -0.641  -2.433  1.00  0.00           C  
ATOM    959  CG  LYS A 609      76.857   0.058  -3.158  1.00  0.00           C  
ATOM    960  CD  LYS A 609      76.388   0.535  -4.544  1.00  0.00           C  
ATOM    961  CE  LYS A 609      77.556   1.223  -5.268  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      77.135   1.684  -6.628  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.220  -2.037  -0.927  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.011  -1.821  -1.220  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.334  -1.461  -3.040  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      74.895   0.067  -2.278  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.191   0.907  -2.577  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      77.678  -0.637  -3.281  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.051  -0.316  -5.124  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      75.573   1.236  -4.430  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      77.880   2.075  -4.688  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      78.377   0.526  -5.364  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      77.441   2.668  -6.769  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      76.100   1.625  -6.716  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      77.579   1.082  -7.349  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.557   0.596   0.480  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.811   1.708   1.392  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.566   1.233   2.623  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.457   1.929   3.118  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.495   2.340   1.832  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.634   0.298   0.328  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.404   2.450   0.882  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.698   3.172   2.489  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      73.902   1.604   2.356  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      73.956   2.686   0.965  1.00  0.00           H  
ATOM    986  N   MET A 611      76.198   0.044   3.106  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.837  -0.519   4.279  1.00  0.00           C  
ATOM    988  C   MET A 611      78.316  -0.766   3.992  1.00  0.00           C  
ATOM    989  O   MET A 611      79.168  -0.498   4.841  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.162  -1.845   4.658  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.672  -1.633   5.018  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.469  -0.381   6.326  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.299  -1.483   7.750  1.00  0.00           C  
ATOM    994  H   MET A 611      75.476  -0.454   2.670  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.748   0.170   5.096  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.226  -2.518   3.813  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.676  -2.281   5.498  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.137  -1.313   4.141  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.257  -2.569   5.358  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      75.241  -1.978   7.934  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      73.536  -2.218   7.552  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      74.019  -0.899   8.618  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.609  -1.260   2.783  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.987  -1.530   2.378  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.797  -0.230   2.295  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.987  -0.226   2.609  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.032  -2.248   1.021  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.520  -3.695   1.159  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.640  -4.425  -0.196  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      78.555  -3.919  -1.160  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      78.541  -4.743  -2.407  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.879  -1.437   2.151  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.442  -2.170   3.121  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.412  -1.713   0.314  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.050  -2.264   0.661  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.108  -4.217   1.903  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.483  -3.685   1.466  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      80.616  -4.231  -0.622  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      79.518  -5.488  -0.049  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      77.590  -3.984  -0.679  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      78.760  -2.890  -1.415  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      77.882  -4.320  -3.093  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      78.232  -5.711  -2.182  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      79.495  -4.769  -2.820  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.150   0.862   1.857  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      80.834   2.156   1.726  1.00  0.00           C  
ATOM   1027  C   GLU A 613      81.309   2.636   3.094  1.00  0.00           C  
ATOM   1028  O   GLU A 613      82.423   3.155   3.219  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      79.880   3.193   1.105  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      80.605   4.534   0.831  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.571   4.440  -0.366  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      82.269   5.412  -0.596  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.592   3.417  -1.033  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.200   0.795   1.616  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.693   2.034   1.081  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.498   2.804   0.172  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      79.058   3.366   1.781  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      79.865   5.290   0.617  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      81.160   4.829   1.712  1.00  0.00           H  
ATOM   1040  N   TYR A 614      80.465   2.449   4.116  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.821   2.863   5.471  1.00  0.00           C  
ATOM   1042  C   TYR A 614      82.072   2.123   5.921  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.973   2.716   6.515  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.681   2.567   6.465  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      78.375   3.244   6.057  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.352   4.590   5.648  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      77.179   2.517   6.113  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.141   5.195   5.298  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      75.968   3.122   5.760  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      75.949   4.461   5.351  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      74.759   5.060   5.006  1.00  0.00           O  
ATOM   1052  H   TYR A 614      79.597   2.022   3.952  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.020   3.924   5.471  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      79.527   1.500   6.517  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.970   2.927   7.441  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      79.273   5.155   5.599  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      77.192   1.485   6.429  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      77.126   6.229   4.986  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      75.046   2.554   5.805  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      74.141   4.929   5.730  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.110   0.818   5.633  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.249  -0.032   6.005  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.417  -0.057   7.530  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.542  -0.051   8.049  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      84.549   0.489   5.371  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      84.453   0.504   3.838  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      85.750   1.071   3.220  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      85.783   1.207   2.011  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      86.687   1.359   3.958  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.346   0.414   5.159  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      83.065  -1.038   5.653  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      84.743   1.490   5.725  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      85.365  -0.154   5.666  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      84.296  -0.505   3.478  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      83.616   1.123   3.538  1.00  0.00           H  
ATOM   1076  N   GLY A 616      82.291  -0.076   8.242  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      82.318  -0.086   9.699  1.00  0.00           C  
ATOM   1078  C   GLY A 616      82.705  -1.457  10.224  1.00  0.00           C  
ATOM   1079  O   GLY A 616      82.835  -2.415   9.456  1.00  0.00           O  
ATOM   1080  H   GLY A 616      81.429  -0.075   7.777  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      83.041   0.640  10.042  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      81.343   0.175  10.076  1.00  0.00           H  
ATOM   1083  N   GLY A 617      82.890  -1.535  11.539  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      83.268  -2.786  12.187  1.00  0.00           C  
ATOM   1085  C   GLY A 617      82.488  -2.987  13.481  1.00  0.00           C  
ATOM   1086  O   GLY A 617      83.089  -3.427  14.443  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      81.304  -2.700  13.483  1.00  0.00           O  
ATOM   1088  H   GLY A 617      82.772  -0.729  12.088  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      83.061  -3.607  11.515  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      84.323  -2.765  12.409  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 551      58.029  -8.595  -1.515  1.00  0.00           N  
ATOM      2  CA  MET A 551      57.838  -8.614  -0.034  1.00  0.00           C  
ATOM      3  C   MET A 551      57.417  -7.227   0.435  1.00  0.00           C  
ATOM      4  O   MET A 551      56.332  -7.060   0.999  1.00  0.00           O  
ATOM      5  CB  MET A 551      59.148  -9.015   0.665  1.00  0.00           C  
ATOM      6  CG  MET A 551      59.529 -10.461   0.323  1.00  0.00           C  
ATOM      7  SD  MET A 551      58.236 -11.610   0.884  1.00  0.00           S  
ATOM      8  CE  MET A 551      58.548 -11.522   2.667  1.00  0.00           C  
ATOM      9  H   MET A 551      57.349  -7.934  -1.941  1.00  0.00           H  
ATOM     10  HA  MET A 551      57.065  -9.324   0.215  1.00  0.00           H  
ATOM     11  HB2 MET A 551      59.940  -8.354   0.340  1.00  0.00           H  
ATOM     12  HB3 MET A 551      59.023  -8.920   1.732  1.00  0.00           H  
ATOM     13  HG2 MET A 551      59.655 -10.556  -0.746  1.00  0.00           H  
ATOM     14  HG3 MET A 551      60.458 -10.706   0.815  1.00  0.00           H  
ATOM     15  HE1 MET A 551      59.214 -10.696   2.883  1.00  0.00           H  
ATOM     16  HE2 MET A 551      59.001 -12.442   2.994  1.00  0.00           H  
ATOM     17  HE3 MET A 551      57.612 -11.382   3.189  1.00  0.00           H  
ATOM     18  N   SER A 552      58.284  -6.241   0.190  1.00  0.00           N  
ATOM     19  CA  SER A 552      58.002  -4.858   0.581  1.00  0.00           C  
ATOM     20  C   SER A 552      57.313  -4.082  -0.551  1.00  0.00           C  
ATOM     21  O   SER A 552      57.162  -2.860  -0.464  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.293  -4.146   0.986  1.00  0.00           C  
ATOM     23  OG  SER A 552      60.119  -3.981  -0.155  1.00  0.00           O  
ATOM     24  H   SER A 552      59.124  -6.447  -0.268  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.340  -4.874   1.433  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.060  -3.180   1.395  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.808  -4.737   1.735  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.758  -3.263  -0.681  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.881  -4.797  -1.603  1.00  0.00           N  
ATOM     30  CA  ALA A 553      56.190  -4.169  -2.727  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.888  -3.535  -2.240  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.512  -2.442  -2.670  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.871  -5.233  -3.783  1.00  0.00           C  
ATOM     34  H   ALA A 553      57.014  -5.766  -1.610  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.822  -3.409  -3.161  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      55.098  -4.866  -4.443  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.529  -6.132  -3.294  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      56.761  -5.450  -4.354  1.00  0.00           H  
ATOM     39  N   TYR A 554      54.220  -4.242  -1.328  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.968  -3.779  -0.748  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.207  -2.517   0.091  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.443  -1.560   0.002  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.398  -4.919   0.114  1.00  0.00           C  
ATOM     44  CG  TYR A 554      51.094  -4.529   0.776  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      51.098  -4.033   2.085  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.882  -4.687   0.092  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.893  -3.695   2.711  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.676  -4.345   0.716  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.680  -3.850   2.027  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.490  -3.524   2.646  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.589  -5.100  -1.033  1.00  0.00           H  
ATOM     52  HA  TYR A 554      52.268  -3.554  -1.540  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      52.227  -5.780  -0.514  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      53.120  -5.177   0.875  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      52.032  -3.913   2.611  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.878  -5.069  -0.917  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.898  -3.314   3.720  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.742  -4.466   0.188  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.553  -2.615   2.947  1.00  0.00           H  
ATOM     60  N   MET A 555      54.275  -2.531   0.902  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.615  -1.386   1.761  1.00  0.00           C  
ATOM     62  C   MET A 555      54.974  -0.155   0.919  1.00  0.00           C  
ATOM     63  O   MET A 555      54.484   0.946   1.193  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.784  -1.773   2.692  1.00  0.00           C  
ATOM     65  CG  MET A 555      56.117  -0.623   3.654  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.348  -1.174   4.871  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.775  -1.346   3.767  1.00  0.00           C  
ATOM     68  H   MET A 555      54.844  -3.331   0.926  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.754  -1.147   2.371  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.508  -2.643   3.268  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.654  -2.002   2.095  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.511   0.212   3.094  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.218  -0.314   4.168  1.00  0.00           H  
ATOM     74  HE1 MET A 555      58.896  -2.385   3.498  1.00  0.00           H  
ATOM     75  HE2 MET A 555      59.665  -1.004   4.274  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.621  -0.752   2.877  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.819  -0.345  -0.103  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.223   0.768  -0.975  1.00  0.00           C  
ATOM     79  C   LEU A 556      55.009   1.328  -1.721  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.834   2.544  -1.829  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.257   0.297  -2.012  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.605  -0.038  -1.354  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.505  -0.709  -2.394  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.295   1.242  -0.862  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.175  -1.243  -0.273  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.662   1.550  -0.372  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.881  -0.586  -2.509  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.404   1.077  -2.744  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.448  -0.713  -0.524  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      60.438  -0.995  -1.932  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      59.701  -0.015  -3.200  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      59.012  -1.586  -2.787  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.749   1.645  -0.023  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      59.317   1.970  -1.661  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      60.305   1.010  -0.559  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.179   0.416  -2.227  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.964   0.769  -2.971  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.982   1.508  -2.059  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.367   2.491  -2.468  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.361  -0.545  -3.505  1.00  0.00           C  
ATOM    101  CG  TRP A 557      51.015  -0.377  -4.172  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.799  -0.424  -5.508  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.705  -0.184  -3.557  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.439  -0.301  -5.751  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.724  -0.141  -4.581  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.272  -0.046  -2.223  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.368   0.023  -4.286  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.914   0.128  -1.932  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.964   0.158  -2.959  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.391  -0.531  -2.095  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.227   1.404  -3.805  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      53.045  -0.970  -4.224  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.261  -1.232  -2.680  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.563  -0.559  -6.265  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      49.022  -0.316  -6.639  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.987  -0.069  -1.421  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.631   0.034  -5.077  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.600   0.240  -0.913  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.919   0.289  -2.725  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.842   1.008  -0.830  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.932   1.605   0.149  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.384   3.020   0.501  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.558   3.915   0.628  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.898   0.748   1.433  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.569   0.896   2.209  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.651   0.022   3.464  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.307   2.355   2.631  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.359   0.216  -0.577  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.936   1.648  -0.272  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.018  -0.288   1.163  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.717   1.040   2.072  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.753   0.545   1.589  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      49.899  -0.990   3.184  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      48.699   0.032   3.974  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.416   0.410   4.123  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.592   2.379   3.442  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.909   2.902   1.791  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      50.233   2.810   2.955  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.699   3.211   0.674  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.230   4.532   1.036  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.923   5.563  -0.043  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.475   6.673   0.261  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.748   4.457   1.217  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.099   3.799   2.547  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.541   4.155   3.583  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.003   2.854   2.579  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.314   2.453   0.574  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.782   4.848   1.965  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.175   3.881   0.409  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.156   5.456   1.197  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.448   2.574   1.753  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.238   2.429   3.429  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.161   5.186  -1.297  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.905   6.078  -2.428  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.404   6.248  -2.663  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.930   7.345  -2.964  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.570   5.522  -3.691  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.513   4.286  -1.467  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.334   7.045  -2.210  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.354   4.467  -3.778  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.639   5.664  -3.628  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.189   6.041  -4.557  1.00  0.00           H  
ATOM    163  N   SER A 561      50.676   5.140  -2.543  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.226   5.123  -2.754  1.00  0.00           C  
ATOM    165  C   SER A 561      48.455   5.773  -1.600  1.00  0.00           C  
ATOM    166  O   SER A 561      47.335   6.227  -1.794  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.740   3.687  -2.956  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.159   3.230  -4.234  1.00  0.00           O  
ATOM    169  H   SER A 561      51.131   4.304  -2.309  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.012   5.679  -3.655  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.157   3.048  -2.197  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.660   3.662  -2.893  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.655   3.701  -4.903  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.042   5.783  -0.400  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.373   6.343   0.784  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.908   7.781   0.528  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.792   8.147   0.909  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.335   6.293   1.990  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.653   6.807   3.263  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.590   6.609   4.460  1.00  0.00           C  
ATOM    181  NE  ARG A 562      50.790   7.448   4.327  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      51.810   7.408   5.211  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      51.781   6.619   6.262  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      52.852   8.168   5.019  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.931   5.383  -0.303  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.507   5.734   1.009  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.644   5.275   2.154  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.204   6.898   1.780  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.427   7.858   3.152  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.740   6.259   3.430  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.073   6.877   5.367  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.885   5.570   4.515  1.00  0.00           H  
ATOM    193  HE  ARG A 562      50.855   8.059   3.564  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      50.991   6.027   6.423  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      52.552   6.610   6.900  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      52.893   8.771   4.223  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      53.614   8.144   5.670  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.758   8.582  -0.111  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.417   9.974  -0.411  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.276  10.042  -1.433  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.362  10.861  -1.303  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.666  10.694  -0.943  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.385  12.191  -1.152  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.647  12.928  -1.627  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      50.653  14.142  -1.551  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      51.585  12.278  -2.071  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.631   8.232  -0.389  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.095  10.456   0.498  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.469  10.581  -0.231  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.958  10.251  -1.882  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      48.610  12.306  -1.895  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      49.048  12.624  -0.222  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.345   9.174  -2.445  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.323   9.126  -3.496  1.00  0.00           C  
ATOM    215  C   LYS A 564      44.973   8.696  -2.915  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.939   9.296  -3.220  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.770   8.139  -4.588  1.00  0.00           C  
ATOM    218  CG  LYS A 564      45.806   8.173  -5.785  1.00  0.00           C  
ATOM    219  CD  LYS A 564      46.343   7.244  -6.884  1.00  0.00           C  
ATOM    220  CE  LYS A 564      45.401   7.238  -8.096  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      45.350   8.594  -8.711  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.101   8.552  -2.485  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.220  10.108  -3.933  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.761   8.404  -4.924  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.790   7.141  -4.177  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      44.828   7.839  -5.471  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      45.738   9.180  -6.165  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.319   7.586  -7.193  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      46.425   6.240  -6.493  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      45.769   6.531  -8.826  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      44.409   6.944  -7.785  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      44.631   8.607  -9.463  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      46.282   8.826  -9.118  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      45.104   9.297  -7.986  1.00  0.00           H  
ATOM    235  N   ILE A 565      44.997   7.650  -2.082  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.774   7.130  -1.462  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.174   8.175  -0.514  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.970   8.429  -0.557  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.064   5.814  -0.700  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.667   4.769  -1.661  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.754   5.254  -0.122  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.355   3.655  -0.860  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.850   7.221  -1.885  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.055   6.923  -2.242  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.757   6.012   0.108  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.882   4.338  -2.269  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.386   5.242  -2.305  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.280   6.010   0.486  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.965   4.384   0.481  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.093   4.979  -0.932  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      46.212   4.062  -0.343  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.679   2.875  -1.533  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.661   3.246  -0.141  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.017   8.778   0.334  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.539   9.792   1.280  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.948  10.988   0.533  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.901  11.511   0.926  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.680  10.271   2.190  1.00  0.00           C  
ATOM    259  CG  LYS A 566      45.029   9.197   3.223  1.00  0.00           C  
ATOM    260  CD  LYS A 566      46.171   9.709   4.114  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.472   8.691   5.221  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      47.600   9.183   6.073  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.968   8.535   0.325  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.768   9.352   1.896  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.552  10.482   1.591  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.372  11.168   2.703  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.161   8.990   3.830  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.342   8.295   2.720  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      47.056   9.859   3.513  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.880  10.648   4.562  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.595   8.558   5.836  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      46.743   7.745   4.778  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      47.374   9.019   7.075  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      47.746  10.204   5.913  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      48.470   8.667   5.829  1.00  0.00           H  
ATOM    276  N   SER A 567      43.619  11.408  -0.543  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.149  12.541  -1.345  1.00  0.00           C  
ATOM    278  C   SER A 567      41.804  12.226  -2.001  1.00  0.00           C  
ATOM    279  O   SER A 567      40.931  13.092  -2.085  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.177  12.895  -2.420  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.353  13.386  -1.794  1.00  0.00           O  
ATOM    282  H   SER A 567      44.444  10.945  -0.804  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.024  13.395  -0.695  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.423  12.017  -2.994  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.766  13.650  -3.075  1.00  0.00           H  
ATOM    286  HG  SER A 567      45.173  14.272  -1.471  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.653  10.983  -2.469  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.414  10.551  -3.126  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.324  10.201  -2.108  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.133  10.275  -2.423  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.690   9.322  -4.001  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.553   9.685  -5.217  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      41.628  10.856  -5.564  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.128   8.777  -5.789  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.391  10.345  -2.374  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.058  11.352  -3.757  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.203   8.577  -3.412  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      39.750   8.917  -4.343  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.737   9.818  -0.894  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.785   9.455   0.165  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.138  10.229   1.451  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.717   9.657   2.383  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.788   7.934   0.456  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.879   7.116  -0.812  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.761   6.765  -1.557  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.954   6.562  -1.465  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.191   6.028  -2.602  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.518   5.876  -2.593  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.698   9.780  -0.710  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.793   9.745  -0.150  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.632   7.695   1.087  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.879   7.673   0.976  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.980   6.639  -1.148  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.546   5.603  -3.352  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.064   5.390  -3.241  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.825  11.520   1.524  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.139  12.347   2.731  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.297  11.944   3.935  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.116  11.613   3.794  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.828  13.777   2.290  1.00  0.00           C  
ATOM    321  CG  PRO A 570      37.804  13.635   1.219  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.128  12.333   0.496  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.187  12.265   2.969  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.431  14.345   3.120  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.713  14.250   1.894  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      36.816  13.586   1.655  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      37.869  14.460   0.526  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.220  11.842   0.172  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.784  12.511  -0.343  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.908  11.992   5.118  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.208  11.649   6.357  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.237  10.146   6.658  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.591   9.700   7.612  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.844  12.276   5.161  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.676  12.177   7.177  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.180  11.970   6.278  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.987   9.370   5.863  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.084   7.930   6.091  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.220   7.628   7.074  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.282   8.254   7.025  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.273   7.164   4.765  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.252   5.651   5.057  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.600   7.555   4.097  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.070   4.859   3.763  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.488   9.776   5.127  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.157   7.601   6.542  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.456   7.408   4.098  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.182   5.363   5.524  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.435   5.427   5.728  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.585   7.246   3.062  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      41.417   7.068   4.606  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.729   8.623   4.153  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      39.402   3.843   3.918  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.654   5.311   2.973  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      38.027   4.858   3.488  1.00  0.00           H  
ATOM    356  N   SER A 573      39.970   6.671   7.966  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.954   6.279   8.972  1.00  0.00           C  
ATOM    358  C   SER A 573      42.078   5.455   8.347  1.00  0.00           C  
ATOM    359  O   SER A 573      41.938   4.941   7.236  1.00  0.00           O  
ATOM    360  CB  SER A 573      40.270   5.471  10.073  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.821   4.235   9.536  1.00  0.00           O  
ATOM    362  H   SER A 573      39.100   6.220   7.948  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.375   7.170   9.409  1.00  0.00           H  
ATOM    364  HB2 SER A 573      40.968   5.279  10.868  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.431   6.034  10.459  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.903   4.342   9.272  1.00  0.00           H  
ATOM    367  N   ILE A 574      43.194   5.346   9.073  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.358   4.594   8.596  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.987   3.118   8.422  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.361   2.489   7.429  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.519   4.738   9.613  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      45.990   6.217   9.697  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      46.712   3.831   9.228  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      46.516   6.746   8.344  1.00  0.00           C  
ATOM    375  H   ILE A 574      43.239   5.787   9.950  1.00  0.00           H  
ATOM    376  HA  ILE A 574      44.671   4.995   7.644  1.00  0.00           H  
ATOM    377  HB  ILE A 574      45.159   4.432  10.588  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.161   6.831  10.012  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      46.777   6.290  10.433  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.420   2.794   9.320  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      47.543   4.029   9.888  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      47.003   4.034   8.209  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      46.969   7.715   8.490  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.695   6.833   7.647  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      47.251   6.059   7.951  1.00  0.00           H  
ATOM    386  N   THR A 575      43.265   2.583   9.402  1.00  0.00           N  
ATOM    387  CA  THR A 575      42.854   1.184   9.371  1.00  0.00           C  
ATOM    388  C   THR A 575      41.991   0.918   8.142  1.00  0.00           C  
ATOM    389  O   THR A 575      42.184  -0.082   7.446  1.00  0.00           O  
ATOM    390  CB  THR A 575      42.073   0.850  10.642  1.00  0.00           C  
ATOM    391  OG1 THR A 575      42.805   1.303  11.774  1.00  0.00           O  
ATOM    392  CG2 THR A 575      41.864  -0.665  10.743  1.00  0.00           C  
ATOM    393  H   THR A 575      43.010   3.139  10.169  1.00  0.00           H  
ATOM    394  HA  THR A 575      43.736   0.561   9.324  1.00  0.00           H  
ATOM    395  HB  THR A 575      41.114   1.341  10.614  1.00  0.00           H  
ATOM    396  HG1 THR A 575      42.278   1.969  12.221  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.082  -0.963  10.061  1.00  0.00           H  
ATOM    398 HG22 THR A 575      41.580  -0.921  11.752  1.00  0.00           H  
ATOM    399 HG23 THR A 575      42.781  -1.175  10.485  1.00  0.00           H  
ATOM    400  N   ASP A 576      41.052   1.829   7.881  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.164   1.697   6.726  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.970   1.798   5.428  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.657   1.117   4.448  1.00  0.00           O  
ATOM    404  CB  ASP A 576      39.096   2.799   6.759  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.901   2.388   7.636  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      37.718   1.203   7.876  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.184   3.276   8.060  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.959   2.605   8.473  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.681   0.735   6.764  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.528   3.705   7.149  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.746   2.977   5.751  1.00  0.00           H  
ATOM    412  N   LEU A 577      42.009   2.644   5.435  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.860   2.820   4.258  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.541   1.511   3.894  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.658   1.178   2.716  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.953   3.869   4.513  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.404   5.299   4.418  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.515   6.269   4.818  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.968   5.630   2.984  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.206   3.152   6.252  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.252   3.142   3.428  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.363   3.717   5.501  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.741   3.742   3.785  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.569   5.410   5.091  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      45.262   6.300   4.036  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.970   5.940   5.739  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.098   7.254   4.953  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      43.753   5.346   2.297  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.783   6.690   2.900  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.067   5.088   2.747  1.00  0.00           H  
ATOM    431  N   SER A 578      44.001   0.785   4.915  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.690  -0.486   4.700  1.00  0.00           C  
ATOM    433  C   SER A 578      43.786  -1.457   3.945  1.00  0.00           C  
ATOM    434  O   SER A 578      44.247  -2.159   3.042  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.103  -1.093   6.042  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.940  -0.175   6.733  1.00  0.00           O  
ATOM    437  H   SER A 578      43.887   1.121   5.829  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.578  -0.304   4.111  1.00  0.00           H  
ATOM    439  HB2 SER A 578      44.229  -1.292   6.636  1.00  0.00           H  
ATOM    440  HB3 SER A 578      45.635  -2.019   5.866  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.378   0.469   7.172  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.495  -1.476   4.304  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.531  -2.350   3.630  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.418  -1.956   2.159  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.439  -2.815   1.275  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.148  -2.232   4.282  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.159  -2.849   5.684  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.766  -2.700   6.311  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.763  -3.305   7.719  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.401  -3.174   8.316  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.187  -0.883   5.021  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.872  -3.376   3.701  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.878  -1.188   4.354  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.421  -2.747   3.671  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.413  -3.897   5.613  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.887  -2.342   6.298  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.509  -1.652   6.370  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.040  -3.214   5.700  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.033  -4.349   7.665  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.478  -2.781   8.337  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      37.399  -3.595   9.267  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.710  -3.669   7.714  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      37.145  -2.167   8.385  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.316  -0.644   1.914  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.219  -0.118   0.549  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.477  -0.434  -0.244  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.409  -0.778  -1.426  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.019   1.402   0.559  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.588   1.746   0.970  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.387   3.258   0.854  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.926   3.610   1.149  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      37.741   5.090   1.064  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.319  -0.017   2.668  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.372  -0.579   0.058  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.712   1.852   1.263  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.212   1.795  -0.428  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.891   1.235   0.323  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.422   1.442   1.994  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.029   3.762   1.561  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.635   3.575  -0.146  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.285   3.127   0.425  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.665   3.270   2.141  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      37.303   5.333   0.154  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      38.666   5.565   1.143  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      37.126   5.407   1.838  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.619  -0.304   0.425  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.908  -0.561  -0.198  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.985  -2.008  -0.671  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.464  -2.286  -1.773  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.019  -0.288   0.818  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.591  -0.022   1.359  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.031   0.100  -1.042  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.320   0.746   0.751  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.866  -0.923   0.606  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.654  -0.493   1.814  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.492  -2.917   0.170  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.483  -4.339  -0.154  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.552  -4.621  -1.330  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.877  -5.428  -2.204  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.117  -2.621   1.026  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.488  -4.649  -0.412  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.148  -4.897   0.706  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.391  -3.955  -1.340  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.412  -4.145  -2.413  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.945  -3.630  -3.749  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.764  -4.285  -4.778  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.099  -3.420  -2.090  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.388  -4.106  -0.913  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.099  -3.357  -0.528  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.739  -2.399  -1.200  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.483  -3.760   0.440  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.190  -3.329  -0.611  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.208  -5.201  -2.509  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.309  -2.394  -1.833  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.457  -3.448  -2.958  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.137  -5.118  -1.193  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      40.052  -4.129  -0.061  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.586  -2.454  -3.731  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.122  -1.871  -4.964  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.223  -2.779  -5.531  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.261  -3.033  -6.738  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.644  -0.437  -4.699  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.443   0.459  -4.336  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.326   0.123  -5.965  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.914   1.820  -3.799  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.691  -1.973  -2.882  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.322  -1.817  -5.687  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.351  -0.450  -3.880  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.838   0.615  -5.216  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.849  -0.034  -3.581  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      45.170  -0.501  -6.223  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.666   1.130  -5.777  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.620   0.128  -6.781  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      42.066   2.489  -3.725  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.645   2.240  -4.474  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.356   1.690  -2.823  1.00  0.00           H  
ATOM    537  N   TRP A 585      45.102  -3.260  -4.654  1.00  0.00           N  
ATOM    538  CA  TRP A 585      46.200  -4.144  -5.069  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.665  -5.395  -5.754  1.00  0.00           C  
ATOM    540  O   TRP A 585      46.159  -5.806  -6.807  1.00  0.00           O  
ATOM    541  CB  TRP A 585      47.011  -4.577  -3.820  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.413  -4.075  -3.905  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      49.068  -3.460  -2.914  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.322  -4.138  -5.033  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.343  -3.133  -3.354  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.546  -3.529  -4.666  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      49.196  -4.663  -6.329  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.611  -3.445  -5.569  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.258  -4.579  -7.231  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.458  -3.969  -6.851  1.00  0.00           C  
ATOM    551  H   TRP A 585      45.015  -3.012  -3.708  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.837  -3.610  -5.761  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.545  -4.172  -2.934  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      47.027  -5.656  -3.747  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.658  -3.263  -1.933  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      51.024  -2.676  -2.818  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.272  -5.135  -6.629  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.547  -2.973  -5.290  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.152  -4.983  -8.225  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.273  -3.911  -7.553  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.675  -6.002  -5.117  1.00  0.00           N  
ATOM    562  CA  LYS A 586      44.068  -7.241  -5.622  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.441  -7.031  -7.005  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.468  -7.938  -7.839  1.00  0.00           O  
ATOM    565  CB  LYS A 586      43.013  -7.731  -4.618  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.479  -9.116  -5.015  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.533  -9.612  -3.912  1.00  0.00           C  
ATOM    568  CE  LYS A 586      41.010 -11.019  -4.232  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      40.244 -11.003  -5.510  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.366  -5.621  -4.264  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.841  -7.992  -5.705  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      43.463  -7.795  -3.638  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.195  -7.027  -4.587  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      41.941  -9.042  -5.950  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.301  -9.807  -5.125  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      42.067  -9.638  -2.973  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.699  -8.933  -3.828  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      41.840 -11.704  -4.318  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      40.361 -11.346  -3.431  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      40.902 -11.088  -6.310  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      39.714 -10.111  -5.585  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      39.579 -11.804  -5.524  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.890  -5.838  -7.242  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.268  -5.523  -8.536  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.295  -5.019  -9.565  1.00  0.00           C  
ATOM    586  O   GLY A 587      43.017  -5.000 -10.767  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.906  -5.155  -6.539  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.790  -6.413  -8.923  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.520  -4.759  -8.388  1.00  0.00           H  
ATOM    590  N   MET A 588      44.471  -4.603  -9.083  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.533  -4.086  -9.945  1.00  0.00           C  
ATOM    592  C   MET A 588      46.214  -5.212 -10.729  1.00  0.00           C  
ATOM    593  O   MET A 588      46.186  -6.374 -10.322  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.558  -3.321  -9.096  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.448  -2.465 -10.002  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.182  -1.117  -9.035  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.794  -1.870  -8.682  1.00  0.00           C  
ATOM    598  H   MET A 588      44.624  -4.636  -8.118  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.091  -3.397 -10.652  1.00  0.00           H  
ATOM    600  HB2 MET A 588      46.038  -2.680  -8.398  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.170  -4.024  -8.553  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.230  -3.077 -10.416  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.858  -2.046 -10.806  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.906  -1.986  -7.614  1.00  0.00           H  
ATOM    605  HE2 MET A 588      50.580  -1.232  -9.054  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.863  -2.838  -9.161  1.00  0.00           H  
ATOM    607  N   SER A 589      46.791  -4.846 -11.876  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.451  -5.810 -12.766  1.00  0.00           C  
ATOM    609  C   SER A 589      48.626  -6.531 -12.093  1.00  0.00           C  
ATOM    610  O   SER A 589      49.332  -5.962 -11.258  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.954  -5.079 -14.011  1.00  0.00           C  
ATOM    612  OG  SER A 589      46.865  -4.861 -14.897  1.00  0.00           O  
ATOM    613  H   SER A 589      46.748  -3.906 -12.145  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.725  -6.547 -13.075  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.372  -4.128 -13.728  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.714  -5.674 -14.497  1.00  0.00           H  
ATOM    617  HG  SER A 589      47.170  -5.035 -15.793  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.810  -7.796 -12.483  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.881  -8.650 -11.952  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.262  -8.087 -12.307  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.195  -8.170 -11.506  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.722 -10.057 -12.553  1.00  0.00           C  
ATOM    623  CG  LYS A 590      50.723 -11.049 -11.938  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.468 -12.436 -12.544  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.401 -13.483 -11.920  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      52.811 -13.207 -12.311  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.201  -8.172 -13.153  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.788  -8.713 -10.878  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      48.719 -10.409 -12.364  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      49.882 -10.006 -13.619  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      51.731 -10.733 -12.165  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      50.587 -11.091 -10.868  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.442 -12.721 -12.362  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      50.640 -12.393 -13.609  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      51.313 -13.453 -10.845  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      51.119 -14.465 -12.273  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      53.374 -14.079 -12.222  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      53.206 -12.473 -11.687  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      52.841 -12.879 -13.298  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.379  -7.533 -13.517  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.649  -6.971 -13.992  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.155  -5.880 -13.052  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.357  -5.802 -12.783  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.467  -6.360 -15.385  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.217  -7.458 -16.429  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.933  -6.851 -17.816  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      51.910  -5.634 -17.944  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.744  -7.622 -18.738  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.598  -7.517 -14.110  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.389  -7.757 -14.046  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.624  -5.686 -15.369  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.358  -5.812 -15.650  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.089  -8.090 -16.494  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.370  -8.054 -16.123  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.237  -5.047 -12.556  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.611  -3.964 -11.644  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.207  -4.524 -10.356  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.124  -3.939  -9.792  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.397  -3.093 -11.302  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.052  -2.171 -12.478  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.801  -1.363 -12.117  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.523  -0.289 -13.173  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      49.164  -0.935 -14.466  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.297  -5.163 -12.809  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.356  -3.348 -12.127  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.550  -3.726 -11.084  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.627  -2.492 -10.435  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.878  -1.500 -12.664  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      50.860  -2.763 -13.360  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      48.957  -2.030 -12.065  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.945  -0.890 -11.157  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      48.700   0.328 -12.844  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      50.401   0.327 -13.309  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      49.769  -1.766 -14.620  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      49.300  -0.256 -15.243  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      48.168  -1.235 -14.438  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.679  -5.655  -9.897  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.170  -6.282  -8.667  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.642  -6.647  -8.832  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.465  -6.378  -7.953  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.334  -7.544  -8.380  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.246  -7.825  -6.871  1.00  0.00           C  
ATOM    683  CD  LYS A 593      53.602  -8.274  -6.336  1.00  0.00           C  
ATOM    684  CE  LYS A 593      53.478  -8.666  -4.867  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      54.830  -9.016  -4.346  1.00  0.00           N  
ATOM    686  H   LYS A 593      51.943  -6.076 -10.392  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.083  -5.594  -7.852  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.339  -7.406  -8.771  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.792  -8.390  -8.875  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      51.947  -6.922  -6.361  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      51.515  -8.597  -6.691  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      53.957  -9.116  -6.908  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      54.300  -7.465  -6.421  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.075  -7.836  -4.302  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.824  -9.518  -4.775  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      55.418  -9.390  -5.120  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      54.737  -9.735  -3.601  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      55.280  -8.163  -3.954  1.00  0.00           H  
ATOM    699  N   GLU A 594      54.959  -7.232  -9.977  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.326  -7.633 -10.287  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.274  -6.423 -10.263  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.417  -6.550  -9.814  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.338  -8.311 -11.662  1.00  0.00           C  
ATOM    704  CG  GLU A 594      57.732  -8.878 -11.975  1.00  0.00           C  
ATOM    705  CD  GLU A 594      58.055 -10.109 -11.112  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      59.182 -10.563 -11.182  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      57.181 -10.585 -10.400  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.254  -7.398 -10.637  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.656  -8.346  -9.547  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.617  -9.113 -11.666  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      56.069  -7.587 -12.418  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      57.770  -9.159 -13.016  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      58.472  -8.113 -11.792  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.807  -5.258 -10.750  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.661  -4.057 -10.764  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.057  -3.662  -9.339  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.229  -3.384  -9.071  1.00  0.00           O  
ATOM    718  CB  GLU A 595      56.963  -2.888 -11.537  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.208  -1.874 -10.631  1.00  0.00           C  
ATOM    720  CD  GLU A 595      57.188  -0.919  -9.951  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.952  -0.584  -8.805  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      58.155  -0.530 -10.585  1.00  0.00           O  
ATOM    723  H   GLU A 595      55.892  -5.212 -11.105  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.568  -4.309 -11.297  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      57.714  -2.350 -12.088  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.263  -3.314 -12.238  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.523  -1.302 -11.237  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      55.648  -2.397  -9.875  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.072  -3.645  -8.444  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.321  -3.281  -7.047  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.267  -4.288  -6.397  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.153  -3.911  -5.626  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.014  -3.231  -6.255  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.181  -2.054  -6.665  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.095  -2.113  -7.467  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.331  -0.652  -6.287  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.564  -0.842  -7.604  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.294   0.096  -6.898  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.260   0.037  -5.482  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.181   1.477  -6.712  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.149   1.423  -5.296  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.113   2.142  -5.908  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.163  -3.876  -8.732  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.781  -2.304  -7.022  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.453  -4.141  -6.423  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.250  -3.142  -5.208  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.703  -3.010  -7.921  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.771  -0.616  -8.136  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.062  -0.507  -5.006  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.379   2.029  -7.182  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.866   1.940  -4.677  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.034   3.209  -5.758  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.073  -5.573  -6.720  1.00  0.00           N  
ATOM    754  CA  ASP A 597      58.912  -6.641  -6.173  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.367  -6.427  -6.581  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.277  -6.558  -5.761  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.417  -7.999  -6.696  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.162  -9.164  -6.034  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      58.626 -10.258  -6.047  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      60.257  -8.958  -5.532  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.352  -5.803  -7.343  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.838  -6.629  -5.095  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.360  -8.092  -6.488  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.569  -8.042  -7.765  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.567  -6.089  -7.857  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.906  -5.844  -8.393  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.543  -4.634  -7.699  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.723  -4.674  -7.341  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.814  -5.617  -9.909  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.214  -5.458 -10.515  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.095  -5.220 -12.024  1.00  0.00           C  
ATOM    772  NE  ARG A 598      64.424  -5.247 -12.649  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      64.663  -4.760 -13.884  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.714  -4.215 -14.608  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      65.868  -4.836 -14.372  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.794  -6.000  -8.451  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.522  -6.715  -8.207  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.323  -6.463 -10.368  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.236  -4.725 -10.102  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.710  -4.615 -10.057  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.788  -6.354 -10.339  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      62.480  -5.992 -12.461  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.635  -4.257 -12.198  1.00  0.00           H  
ATOM    784  HE  ARG A 598      65.169  -5.638 -12.147  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.781  -4.152 -14.251  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      63.925  -3.863 -15.521  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      66.601  -5.252 -13.834  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      66.059  -4.480 -15.286  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.754  -3.565  -7.502  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.263  -2.360  -6.834  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.693  -2.695  -5.411  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.735  -2.231  -4.942  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.188  -1.261  -6.759  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.819  -0.717  -8.150  1.00  0.00           C  
ATOM    795  CD  LYS A 599      61.993   0.056  -8.768  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.562   0.642 -10.116  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      62.693   1.404 -10.729  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.820  -3.594  -7.801  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.115  -1.984  -7.382  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.302  -1.668  -6.297  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.559  -0.450  -6.148  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      60.555  -1.539  -8.795  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      59.971  -0.054  -8.054  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      62.293   0.855  -8.105  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      62.825  -0.615  -8.921  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.268  -0.159 -10.779  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      60.723   1.306  -9.965  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      62.389   2.380 -10.916  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      62.969   0.949 -11.623  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      63.509   1.415 -10.081  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.871  -3.498  -4.732  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.150  -3.897  -3.355  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.455  -4.687  -3.271  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.228  -4.511  -2.327  1.00  0.00           O  
ATOM    815  CB  ALA A 600      60.996  -4.745  -2.817  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.054  -3.823  -5.166  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.240  -3.008  -2.746  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.830  -5.587  -3.474  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      60.100  -4.144  -2.769  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.243  -5.102  -1.829  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.696  -5.546  -4.269  1.00  0.00           N  
ATOM    822  CA  GLU A 601      64.920  -6.349  -4.302  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.145  -5.457  -4.482  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.171  -5.671  -3.834  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.875  -7.365  -5.447  1.00  0.00           C  
ATOM    826  CG  GLU A 601      63.839  -8.458  -5.148  1.00  0.00           C  
ATOM    827  CD  GLU A 601      63.711  -9.439  -6.327  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      62.838 -10.286  -6.263  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      64.488  -9.345  -7.270  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.042  -5.635  -4.995  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.011  -6.882  -3.365  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.608  -6.860  -6.361  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.848  -7.817  -5.556  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.144  -9.005  -4.268  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      62.879  -8.001  -4.962  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.029  -4.455  -5.366  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.142  -3.536  -5.619  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.471  -2.738  -4.362  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.642  -2.494  -4.069  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.809  -2.570  -6.770  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.129  -3.191  -8.139  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.805  -2.564  -9.131  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      67.696  -4.275  -8.185  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.184  -4.337  -5.851  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.011  -4.115  -5.895  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.758  -2.323  -6.732  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.387  -1.665  -6.651  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.430  -2.347  -3.622  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.615  -1.590  -2.390  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.349  -2.444  -1.356  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.244  -1.951  -0.663  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.259  -1.151  -1.835  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.521  -2.582  -3.911  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.207  -0.711  -2.605  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.544  -1.952  -1.954  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      64.916  -0.278  -2.372  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.361  -0.911  -0.786  1.00  0.00           H  
ATOM    858  N   ARG A 604      66.978  -3.732  -1.276  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.624  -4.657  -0.339  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.105  -4.805  -0.690  1.00  0.00           C  
ATOM    861  O   ARG A 604      69.962  -4.777   0.196  1.00  0.00           O  
ATOM    862  CB  ARG A 604      66.944  -6.036  -0.381  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.561  -5.965   0.278  1.00  0.00           C  
ATOM    864  CD  ARG A 604      64.813  -7.293   0.083  1.00  0.00           C  
ATOM    865  NE  ARG A 604      65.513  -8.410   0.740  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      65.302  -8.757   2.027  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      64.484  -8.084   2.799  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      65.907  -9.807   2.514  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.269  -4.063  -1.866  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.539  -4.254   0.661  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.835  -6.353  -1.407  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.555  -6.750   0.151  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      65.676  -5.771   1.334  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      64.989  -5.167  -0.171  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      63.823  -7.206   0.502  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      64.729  -7.498  -0.975  1.00  0.00           H  
ATOM    877  HE  ARG A 604      66.158  -8.929   0.217  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      63.995  -7.290   2.439  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      64.350  -8.367   3.749  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      66.520 -10.346   1.936  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      65.757 -10.073   3.466  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.397  -4.948  -1.991  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.782  -5.082  -2.455  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.554  -3.788  -2.194  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.724  -3.818  -1.809  1.00  0.00           O  
ATOM    886  CB  ARG A 605      70.829  -5.387  -3.962  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.286  -6.791  -4.246  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.264  -7.034  -5.762  1.00  0.00           C  
ATOM    889  NE  ARG A 605      71.631  -7.032  -6.307  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      72.398  -8.139  -6.371  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.968  -9.306  -5.951  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      73.603  -8.052  -6.866  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.667  -4.952  -2.647  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.261  -5.888  -1.915  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.234  -4.662  -4.495  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      71.853  -5.329  -4.304  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      70.918  -7.526  -3.771  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.282  -6.875  -3.857  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.801  -7.986  -5.965  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      69.690  -6.253  -6.237  1.00  0.00           H  
ATOM    901  HE  ARG A 605      71.998  -6.189  -6.641  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      71.049  -9.394  -5.570  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.562 -10.108  -6.015  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      73.948  -7.172  -7.193  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      74.181  -8.868  -6.918  1.00  0.00           H  
ATOM    906  N   ASP A 606      70.882  -2.654  -2.420  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.493  -1.338  -2.224  1.00  0.00           C  
ATOM    908  C   ASP A 606      71.849  -1.104  -0.756  1.00  0.00           C  
ATOM    909  O   ASP A 606      72.887  -0.512  -0.451  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.536  -0.238  -2.710  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.668  -0.009  -4.223  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      71.724  -0.293  -4.772  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      69.710   0.456  -4.810  1.00  0.00           O  
ATOM    914  H   ASP A 606      69.955  -2.705  -2.735  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.400  -1.288  -2.811  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.518  -0.535  -2.487  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.757   0.678  -2.191  1.00  0.00           H  
ATOM    918  N   TYR A 607      70.982  -1.576   0.150  1.00  0.00           N  
ATOM    919  CA  TYR A 607      71.218  -1.416   1.590  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.509  -2.123   1.967  1.00  0.00           C  
ATOM    921  O   TYR A 607      73.347  -1.557   2.662  1.00  0.00           O  
ATOM    922  CB  TYR A 607      70.058  -2.022   2.388  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.132  -1.606   3.853  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      71.039  -2.227   4.734  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      69.265  -0.616   4.339  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      71.070  -1.853   6.087  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      69.303  -0.242   5.689  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.203  -0.862   6.563  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.227  -0.502   7.898  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.175  -2.040  -0.156  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.302  -0.364   1.824  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      69.123  -1.684   1.966  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.108  -3.099   2.322  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      71.712  -2.988   4.376  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      68.570  -0.135   3.668  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      71.764  -2.329   6.762  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      68.635   0.521   6.056  1.00  0.00           H  
ATOM    938  HH  TYR A 607      71.010   0.031   8.049  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.663  -3.359   1.478  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.860  -4.155   1.757  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.109  -3.394   1.319  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.122  -3.398   2.024  1.00  0.00           O  
ATOM    943  CB  GLU A 608      73.807  -5.480   0.986  1.00  0.00           C  
ATOM    944  CG  GLU A 608      72.682  -6.379   1.520  1.00  0.00           C  
ATOM    945  CD  GLU A 608      72.570  -7.674   0.693  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      73.380  -7.885  -0.202  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      71.667  -8.443   0.970  1.00  0.00           O  
ATOM    948  H   GLU A 608      71.956  -3.743   0.917  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.914  -4.360   2.818  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.629  -5.274  -0.060  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      74.751  -5.989   1.094  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      72.887  -6.634   2.548  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      71.743  -5.845   1.469  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.023  -2.738   0.157  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.148  -1.964  -0.369  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.493  -0.817   0.581  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.669  -0.550   0.840  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.804  -1.390  -1.748  1.00  0.00           C  
ATOM    959  CG  LYS A 609      75.700  -2.518  -2.783  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.329  -1.916  -4.145  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.113  -3.030  -5.179  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      76.406  -3.717  -5.461  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.184  -2.773  -0.352  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.008  -2.613  -0.463  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      74.860  -0.870  -1.692  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      76.577  -0.699  -2.050  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.650  -3.026  -2.859  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      74.938  -3.219  -2.479  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.419  -1.342  -4.047  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.125  -1.269  -4.479  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      74.402  -3.747  -4.797  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      74.731  -2.599  -6.092  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      77.190  -3.041  -5.350  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      76.398  -4.081  -6.437  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      76.533  -4.506  -4.797  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.455  -0.149   1.100  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.648   0.969   2.030  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.327   0.487   3.308  1.00  0.00           C  
ATOM    979  O   ALA A 610      77.183   1.180   3.860  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.304   1.608   2.383  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.544  -0.416   0.854  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.275   1.712   1.560  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      73.894   2.092   1.510  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      74.452   2.341   3.164  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      73.622   0.847   2.729  1.00  0.00           H  
ATOM    986  N   MET A 611      75.941  -0.710   3.765  1.00  0.00           N  
ATOM    987  CA  MET A 611      76.520  -1.289   4.973  1.00  0.00           C  
ATOM    988  C   MET A 611      78.014  -1.540   4.765  1.00  0.00           C  
ATOM    989  O   MET A 611      78.815  -1.336   5.679  1.00  0.00           O  
ATOM    990  CB  MET A 611      75.821  -2.613   5.324  1.00  0.00           C  
ATOM    991  CG  MET A 611      74.327  -2.381   5.618  1.00  0.00           C  
ATOM    992  SD  MET A 611      74.094  -1.202   6.979  1.00  0.00           S  
ATOM    993  CE  MET A 611      74.451  -2.331   8.337  1.00  0.00           C  
ATOM    994  H   MET A 611      75.255  -1.211   3.277  1.00  0.00           H  
ATOM    995  HA  MET A 611      76.395  -0.596   5.792  1.00  0.00           H  
ATOM    996  HB2 MET A 611      75.914  -3.292   4.490  1.00  0.00           H  
ATOM    997  HB3 MET A 611      76.293  -3.046   6.191  1.00  0.00           H  
ATOM    998  HG2 MET A 611      73.848  -1.998   4.739  1.00  0.00           H  
ATOM    999  HG3 MET A 611      73.872  -3.323   5.884  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.671  -3.078   8.390  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.486  -1.778   9.263  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      75.406  -2.806   8.165  1.00  0.00           H  
ATOM   1003  N   LYS A 612      78.380  -1.985   3.550  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.781  -2.264   3.228  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.619  -0.987   3.308  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.737  -1.012   3.827  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      79.904  -2.865   1.820  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.319  -4.282   1.797  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.445  -4.867   0.384  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      78.864  -6.285   0.358  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      78.978  -6.851  -1.019  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.691  -2.129   2.867  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.166  -2.976   3.946  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.369  -2.245   1.116  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      80.947  -2.907   1.540  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      79.859  -4.905   2.494  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.276  -4.246   2.079  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      78.904  -4.243  -0.314  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.486  -4.901   0.101  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      79.409  -6.912   1.048  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      77.824  -6.254   0.647  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.929  -6.656  -1.399  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      78.262  -6.413  -1.636  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      78.826  -7.879  -0.986  1.00  0.00           H  
ATOM   1025  N   GLU A 613      80.065   0.131   2.817  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      80.777   1.419   2.872  1.00  0.00           C  
ATOM   1027  C   GLU A 613      80.604   2.080   4.247  1.00  0.00           C  
ATOM   1028  O   GLU A 613      81.419   2.917   4.643  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      80.266   2.386   1.796  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      80.664   1.899   0.395  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      80.111   2.836  -0.695  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      80.224   2.479  -1.853  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      79.598   3.898  -0.367  1.00  0.00           O  
ATOM   1034  H   GLU A 613      79.164   0.095   2.433  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.829   1.238   2.704  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.191   2.457   1.858  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.697   3.362   1.968  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.741   1.871   0.323  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      80.274   0.903   0.240  1.00  0.00           H  
ATOM   1040  N   TYR A 614      79.538   1.701   4.961  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      79.254   2.255   6.284  1.00  0.00           C  
ATOM   1042  C   TYR A 614      80.403   1.938   7.243  1.00  0.00           C  
ATOM   1043  O   TYR A 614      80.857   2.807   7.990  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      77.927   1.666   6.811  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      77.547   2.258   8.168  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      77.305   1.411   9.257  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      77.425   3.651   8.331  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      76.947   1.945  10.502  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      77.068   4.185   9.578  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      76.830   3.331  10.663  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      76.475   3.857  11.891  1.00  0.00           O  
ATOM   1052  H   TYR A 614      78.927   1.034   4.583  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      79.150   3.328   6.201  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      77.141   1.878   6.103  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      78.034   0.595   6.906  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      77.396   0.342   9.137  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      77.607   4.310   7.495  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      76.759   1.286  11.335  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      76.979   5.253   9.701  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      76.935   4.693  12.002  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.870   0.686   7.198  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      81.977   0.240   8.044  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.003  -0.531   7.202  1.00  0.00           C  
ATOM   1064  O   GLU A 615      82.964  -1.765   7.127  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      81.459  -0.665   9.172  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.560   0.125  10.136  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      81.341   1.229  10.863  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      80.701   2.143  11.348  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      82.558   1.144  10.937  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.467   0.053   6.571  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.457   1.105   8.480  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      80.889  -1.477   8.742  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.298  -1.071   9.717  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      79.754   0.572   9.578  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      80.149  -0.554  10.867  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.912   0.207   6.565  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.944  -0.408   5.728  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.904  -1.253   6.567  1.00  0.00           C  
ATOM   1079  O   GLY A 616      86.323  -2.333   6.143  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.887   1.182   6.656  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      84.470  -1.039   4.990  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.504   0.366   5.225  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.249  -0.748   7.755  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.166  -1.452   8.654  1.00  0.00           C  
ATOM   1085  C   GLY A 617      88.577  -0.890   8.528  1.00  0.00           C  
ATOM   1086  O   GLY A 617      88.876  -0.320   7.493  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      89.339  -1.035   9.466  1.00  0.00           O  
ATOM   1088  H   GLY A 617      85.882   0.118   8.032  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      86.824  -1.337   9.673  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      87.180  -2.501   8.398  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 551      54.533  -9.396  -0.277  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.190  -8.620   0.949  1.00  0.00           C  
ATOM      3  C   MET A 551      54.933  -7.284   0.924  1.00  0.00           C  
ATOM      4  O   MET A 551      54.339  -6.232   1.166  1.00  0.00           O  
ATOM      5  CB  MET A 551      54.601  -9.406   2.200  1.00  0.00           C  
ATOM      6  CG  MET A 551      53.720 -10.648   2.374  1.00  0.00           C  
ATOM      7  SD  MET A 551      54.246 -11.537   3.868  1.00  0.00           S  
ATOM      8  CE  MET A 551      53.257 -13.041   3.637  1.00  0.00           C  
ATOM      9  H   MET A 551      54.045 -10.314  -0.260  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.126  -8.437   0.973  1.00  0.00           H  
ATOM     11  HB2 MET A 551      55.632  -9.710   2.108  1.00  0.00           H  
ATOM     12  HB3 MET A 551      54.493  -8.772   3.067  1.00  0.00           H  
ATOM     13  HG2 MET A 551      52.689 -10.348   2.477  1.00  0.00           H  
ATOM     14  HG3 MET A 551      53.824 -11.289   1.511  1.00  0.00           H  
ATOM     15  HE1 MET A 551      52.228 -12.772   3.432  1.00  0.00           H  
ATOM     16  HE2 MET A 551      53.295 -13.636   4.534  1.00  0.00           H  
ATOM     17  HE3 MET A 551      53.657 -13.615   2.811  1.00  0.00           H  
ATOM     18  N   SER A 552      56.237  -7.340   0.635  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.061  -6.128   0.584  1.00  0.00           C  
ATOM     20  C   SER A 552      56.582  -5.194  -0.526  1.00  0.00           C  
ATOM     21  O   SER A 552      56.590  -3.972  -0.354  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.528  -6.489   0.350  1.00  0.00           C  
ATOM     23  OG  SER A 552      58.651  -7.175  -0.887  1.00  0.00           O  
ATOM     24  H   SER A 552      56.651  -8.209   0.457  1.00  0.00           H  
ATOM     25  HA  SER A 552      56.976  -5.614   1.528  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.121  -5.593   0.323  1.00  0.00           H  
ATOM     27  HB3 SER A 552      58.873  -7.120   1.159  1.00  0.00           H  
ATOM     28  HG  SER A 552      58.315  -8.063  -0.762  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.152  -5.777  -1.652  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.651  -4.983  -2.776  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.406  -4.205  -2.344  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.219  -3.046  -2.717  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.290  -5.906  -3.946  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.164  -6.754  -1.721  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.415  -4.288  -3.094  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.753  -5.344  -4.696  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.664  -6.717  -3.592  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      56.193  -6.311  -4.378  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.574  -4.868  -1.544  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.347  -4.281  -1.023  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.673  -3.101  -0.091  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.014  -2.066  -0.147  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.574  -5.387  -0.280  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.297  -4.863   0.342  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.296  -4.428   1.670  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.114  -4.840  -0.404  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.109  -3.970   2.256  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      47.927  -4.378   0.177  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      47.923  -3.943   1.509  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.751  -3.494   2.086  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.802  -5.785  -1.288  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.747  -3.929  -1.847  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.329  -6.170  -0.980  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.205  -5.794   0.494  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.211  -4.446   2.245  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.116  -5.175  -1.432  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.111  -3.633   3.283  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.016  -4.357  -0.401  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.051  -4.111   1.857  1.00  0.00           H  
ATOM     60  N   MET A 555      53.686  -3.282   0.767  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.096  -2.241   1.722  1.00  0.00           C  
ATOM     62  C   MET A 555      54.552  -0.974   0.983  1.00  0.00           C  
ATOM     63  O   MET A 555      54.137   0.133   1.338  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.231  -2.791   2.612  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.654  -1.770   3.689  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.783  -0.525   2.992  1.00  0.00           S  
ATOM     67  CE  MET A 555      58.260  -1.559   2.793  1.00  0.00           C  
ATOM     68  H   MET A 555      54.165  -4.134   0.762  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.254  -1.991   2.351  1.00  0.00           H  
ATOM     70  HB2 MET A 555      54.892  -3.694   3.098  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.081  -3.025   1.994  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.775  -1.274   4.072  1.00  0.00           H  
ATOM     73  HG3 MET A 555      56.145  -2.292   4.500  1.00  0.00           H  
ATOM     74  HE1 MET A 555      58.578  -1.925   3.759  1.00  0.00           H  
ATOM     75  HE2 MET A 555      59.054  -0.967   2.361  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.043  -2.390   2.137  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.408  -1.142  -0.034  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.910   0.001  -0.809  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.757   0.702  -1.536  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.668   1.929  -1.551  1.00  0.00           O  
ATOM     81  CB  LEU A 556      56.932  -0.467  -1.856  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.296  -0.763  -1.215  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.180  -1.470  -2.246  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      58.986   0.542  -0.792  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.705  -2.047  -0.263  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.388   0.702  -0.142  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.564  -1.362  -2.333  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.053   0.306  -2.599  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.162  -1.403  -0.356  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.310  -0.825  -3.103  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.707  -2.391  -2.559  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.143  -1.688  -1.810  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.447   0.991   0.029  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      59.005   1.226  -1.628  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      59.999   0.328  -0.481  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.883  -0.108  -2.139  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.719   0.384  -2.886  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.767   1.133  -1.952  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.230   2.179  -2.315  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.035  -0.837  -3.532  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.712  -0.528  -4.192  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.507  -0.457  -5.532  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.407  -0.306  -3.572  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.160  -0.231  -5.769  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.441  -0.124  -4.591  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      48.973  -0.249  -2.235  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.090   0.095  -4.290  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.623  -0.021  -1.935  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.683   0.147  -2.956  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.026  -1.076  -2.082  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.052   1.053  -3.664  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.699  -1.249  -4.276  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.879  -1.582  -2.766  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.266  -0.573  -6.291  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.747  -0.147  -6.654  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.681  -0.378  -1.431  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.367   0.212  -5.079  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.309   0.030  -0.910  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.642   0.316  -2.714  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.564   0.575  -0.759  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.671   1.168   0.237  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.194   2.536   0.670  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.417   3.466   0.833  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.572   0.246   1.469  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.239   0.425   2.240  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.275  -0.478   3.477  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.021   1.884   2.699  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.019  -0.261  -0.547  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.688   1.286  -0.190  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.643  -0.777   1.141  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.395   0.459   2.134  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.420   0.117   1.605  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      48.305  -0.480   3.953  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.015  -0.105   4.168  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      49.534  -1.486   3.183  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      49.951   2.289   3.064  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.281   1.911   3.488  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.669   2.475   1.865  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.513   2.649   0.870  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.099   3.920   1.311  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.857   5.023   0.288  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.446   6.129   0.648  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.610   3.762   1.499  1.00  0.00           C  
ATOM    144  CG  ASN A 559      54.936   3.051   2.814  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.123   3.026   3.741  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.099   2.471   2.950  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.091   1.870   0.736  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.657   4.207   2.250  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.008   3.185   0.678  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.069   4.739   1.499  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.746   2.494   2.215  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.324   2.017   3.787  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.106   4.711  -0.983  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.909   5.677  -2.061  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.421   5.909  -2.322  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.991   7.036  -2.582  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.590   5.179  -3.338  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.427   3.811  -1.198  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.360   6.613  -1.773  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.658   5.326  -3.256  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.215   5.733  -4.185  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.381   4.128  -3.472  1.00  0.00           H  
ATOM    163  N   SER A 561      50.651   4.822  -2.267  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.209   4.871  -2.513  1.00  0.00           C  
ATOM    165  C   SER A 561      48.436   5.504  -1.350  1.00  0.00           C  
ATOM    166  O   SER A 561      47.341   6.013  -1.552  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.670   3.464  -2.788  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.084   3.050  -4.086  1.00  0.00           O  
ATOM    169  H   SER A 561      51.067   3.964  -2.063  1.00  0.00           H  
ATOM    170  HA  SER A 561      49.037   5.470  -3.394  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.055   2.778  -2.055  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.591   3.476  -2.730  1.00  0.00           H  
ATOM    173  HG  SER A 561      49.768   2.386  -3.983  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.991   5.438  -0.135  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.316   5.980   1.056  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.961   7.463   0.871  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.842   7.873   1.190  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.228   5.802   2.288  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.538   6.294   3.568  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.471   6.087   4.767  1.00  0.00           C  
ATOM    181  NE  ARG A 562      49.686   4.656   5.019  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      50.447   4.199   6.035  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      51.053   5.018   6.863  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      50.581   2.912   6.208  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.857   4.996  -0.034  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.409   5.422   1.220  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.458   4.759   2.405  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.140   6.358   2.139  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.315   7.346   3.467  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.624   5.743   3.721  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.421   6.555   4.561  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      49.034   6.544   5.643  1.00  0.00           H  
ATOM    193  HE  ARG A 562      49.266   4.005   4.421  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      50.960   6.006   6.747  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      51.610   4.652   7.608  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.125   2.272   5.589  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      51.143   2.567   6.960  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.910   8.249   0.363  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.683   9.678   0.143  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.644   9.887  -0.959  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.765  10.743  -0.836  1.00  0.00           O  
ATOM    202  CB  GLU A 563      50.009  10.351  -0.230  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.836  11.874  -0.375  1.00  0.00           C  
ATOM    204  CD  GLU A 563      51.175  12.556  -0.703  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      52.212  11.934  -0.521  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      51.139  13.699  -1.130  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.778   7.861   0.133  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.313  10.118   1.054  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.736  10.153   0.542  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.363   9.945  -1.165  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      49.134  12.076  -1.170  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      49.450  12.278   0.549  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.755   9.095  -2.027  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.821   9.190  -3.149  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.405   8.808  -2.708  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.437   9.492  -3.051  1.00  0.00           O  
ATOM    217  CB  LYS A 564      47.252   8.250  -4.286  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.549   8.745  -4.940  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.959   7.779  -6.063  1.00  0.00           C  
ATOM    220  CE  LYS A 564      50.246   8.271  -6.739  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.632   7.344  -7.849  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.476   8.433  -2.056  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.812  10.204  -3.518  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.409   7.262  -3.889  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.471   8.217  -5.030  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      48.391   9.728  -5.355  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      49.332   8.785  -4.201  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      49.128   6.799  -5.646  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      48.168   7.727  -6.796  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      50.085   9.259  -7.141  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      51.041   8.307  -6.009  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      50.412   7.789  -8.763  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.107   6.451  -7.761  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      51.653   7.153  -7.801  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.299   7.703  -1.960  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.999   7.217  -1.488  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.382   8.216  -0.500  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.188   8.510  -0.580  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.150   5.819  -0.829  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.593   4.793  -1.892  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.794   5.364  -0.241  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.029   3.470  -1.226  1.00  0.00           C  
ATOM    243  H   ILE A 565      46.102   7.208  -1.730  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.340   7.125  -2.337  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.888   5.867  -0.041  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.770   4.598  -2.561  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.419   5.195  -2.455  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.905   4.395   0.224  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.065   5.300  -1.035  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.460   6.081   0.492  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.548   3.681  -0.302  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.689   2.923  -1.888  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.156   2.868  -1.016  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.199   8.708   0.437  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.718   9.653   1.449  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.281  10.963   0.798  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.241  11.519   1.157  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.823   9.925   2.482  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.219  10.490   3.777  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.315  10.624   4.843  1.00  0.00           C  
ATOM    261  CE  LYS A 566      44.718  11.147   6.156  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      45.784  11.222   7.202  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.134   8.420   0.457  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.869   9.216   1.953  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.336   9.003   2.703  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.524  10.637   2.075  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.791  11.462   3.579  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.452   9.824   4.135  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      45.764   9.659   5.014  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.068  11.314   4.495  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      44.304  12.130   5.998  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      43.938  10.478   6.487  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      45.917  10.284   7.631  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      45.501  11.902   7.937  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      46.676  11.531   6.768  1.00  0.00           H  
ATOM    276  N   SER A 567      44.079  11.447  -0.158  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.765  12.699  -0.852  1.00  0.00           C  
ATOM    278  C   SER A 567      42.525  12.547  -1.733  1.00  0.00           C  
ATOM    279  O   SER A 567      41.681  13.444  -1.785  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.951  13.133  -1.711  1.00  0.00           C  
ATOM    281  OG  SER A 567      46.050  13.446  -0.865  1.00  0.00           O  
ATOM    282  H   SER A 567      44.891  10.955  -0.398  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.576  13.466  -0.116  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.232  12.333  -2.377  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.673  14.000  -2.295  1.00  0.00           H  
ATOM    286  HG  SER A 567      46.806  12.938  -1.165  1.00  0.00           H  
ATOM    287  N   ASP A 568      42.427  11.406  -2.420  1.00  0.00           N  
ATOM    288  CA  ASP A 568      41.291  11.131  -3.304  1.00  0.00           C  
ATOM    289  C   ASP A 568      40.023  10.812  -2.501  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.913  11.142  -2.926  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.636   9.953  -4.223  1.00  0.00           C  
ATOM    292  CG  ASP A 568      40.595   9.784  -5.338  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      39.449  10.146  -5.132  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      40.967   9.287  -6.387  1.00  0.00           O  
ATOM    295  H   ASP A 568      43.137  10.735  -2.334  1.00  0.00           H  
ATOM    296  HA  ASP A 568      41.107  11.999  -3.916  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      42.603  10.130  -4.670  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      41.681   9.051  -3.638  1.00  0.00           H  
ATOM    299  N   HIS A 569      40.197  10.181  -1.336  1.00  0.00           N  
ATOM    300  CA  HIS A 569      39.060   9.829  -0.474  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.277  10.424   0.931  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.681   9.708   1.856  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.866   8.298  -0.364  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.961   7.636  -1.715  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.859   7.088  -2.356  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.030   7.395  -2.535  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.294   6.542  -3.508  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.610   6.703  -3.665  1.00  0.00           N  
ATOM    309  H   HIS A 569      41.104   9.954  -1.047  1.00  0.00           H  
ATOM    310  HA  HIS A 569      38.162  10.264  -0.891  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.625   7.894   0.287  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.892   8.098   0.061  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.051   7.698  -2.336  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.664   6.014  -4.210  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.160   6.397  -4.412  1.00  0.00           H  
ATOM    316  N   PRO A 570      39.033  11.716   1.117  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.222  12.375   2.444  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.197  11.902   3.466  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.031  11.683   3.125  1.00  0.00           O  
ATOM    320  CB  PRO A 570      39.057  13.865   2.147  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.187  13.922   0.939  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.538  12.689   0.110  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.221  12.192   2.809  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      38.580  14.361   2.979  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      40.013  14.316   1.935  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.145  13.895   1.232  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      38.394  14.813   0.371  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.657  12.308  -0.392  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      39.317  12.915  -0.599  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.637  11.764   4.714  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.749  11.330   5.792  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.778   9.811   6.007  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.026   9.298   6.840  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.575  11.963   4.918  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.050  11.816   6.707  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.740  11.628   5.552  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.646   9.097   5.275  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.741   7.649   5.434  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.725   7.317   6.560  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.808   7.900   6.642  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.141   6.964   4.109  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.054   5.440   4.293  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.567   7.359   3.691  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.060   4.739   2.934  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.227   9.551   4.634  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.767   7.283   5.725  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.451   7.266   3.336  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.898   5.104   4.874  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.140   5.194   4.815  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.612   8.424   3.519  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.835   6.834   2.783  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.260   7.092   4.477  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.759   3.708   3.058  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      40.053   4.776   2.514  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      38.369   5.237   2.269  1.00  0.00           H  
ATOM    356  N   SER A 573      39.321   6.390   7.424  1.00  0.00           N  
ATOM    357  CA  SER A 573      40.144   5.987   8.559  1.00  0.00           C  
ATOM    358  C   SER A 573      41.340   5.153   8.104  1.00  0.00           C  
ATOM    359  O   SER A 573      41.361   4.636   6.987  1.00  0.00           O  
ATOM    360  CB  SER A 573      39.295   5.190   9.555  1.00  0.00           C  
ATOM    361  OG  SER A 573      39.197   3.838   9.124  1.00  0.00           O  
ATOM    362  H   SER A 573      38.442   5.977   7.302  1.00  0.00           H  
ATOM    363  HA  SER A 573      40.510   6.876   9.051  1.00  0.00           H  
ATOM    364  HB2 SER A 573      39.756   5.220  10.528  1.00  0.00           H  
ATOM    365  HB3 SER A 573      38.308   5.633   9.616  1.00  0.00           H  
ATOM    366  HG  SER A 573      38.487   3.422   9.616  1.00  0.00           H  
ATOM    367  N   ILE A 574      42.327   5.033   8.992  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.546   4.267   8.707  1.00  0.00           C  
ATOM    369  C   ILE A 574      43.197   2.799   8.483  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.693   2.168   7.546  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.551   4.412   9.872  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.862   5.907  10.101  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.854   3.657   9.543  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.581   6.108  11.442  1.00  0.00           C  
ATOM    375  H   ILE A 574      42.238   5.472   9.862  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.997   4.658   7.808  1.00  0.00           H  
ATOM    377  HB  ILE A 574      44.117   3.996  10.768  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      45.490   6.265   9.301  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      43.939   6.465  10.109  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      45.619   2.632   9.288  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      46.507   3.672  10.403  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.346   4.132   8.709  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      44.931   5.808  12.249  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.843   7.151  11.558  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      46.480   5.509  11.459  1.00  0.00           H  
ATOM    386  N   THR A 575      42.348   2.270   9.358  1.00  0.00           N  
ATOM    387  CA  THR A 575      41.924   0.880   9.264  1.00  0.00           C  
ATOM    388  C   THR A 575      41.224   0.632   7.934  1.00  0.00           C  
ATOM    389  O   THR A 575      41.501  -0.360   7.254  1.00  0.00           O  
ATOM    390  CB  THR A 575      40.975   0.555  10.420  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.552   1.002  11.639  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.731  -0.953  10.487  1.00  0.00           C  
ATOM    393  H   THR A 575      41.997   2.830  10.078  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.792   0.240   9.335  1.00  0.00           H  
ATOM    395  HB  THR A 575      40.033   1.063  10.260  1.00  0.00           H  
ATOM    396  HG1 THR A 575      42.434   0.623  11.703  1.00  0.00           H  
ATOM    397 HG21 THR A 575      40.029  -1.238   9.715  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.323  -1.207  11.454  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.662  -1.478  10.339  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.337   1.558   7.558  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.611   1.452   6.291  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.583   1.564   5.118  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.400   0.904   4.095  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.550   2.553   6.186  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.254   2.124   6.884  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.943   0.942   6.864  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.590   2.992   7.427  1.00  0.00           O  
ATOM    408  H   ASP A 576      40.174   2.328   8.140  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.120   0.491   6.248  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.923   3.452   6.647  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.343   2.747   5.142  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.617   2.402   5.281  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.624   2.593   4.236  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.356   1.288   3.955  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.636   0.970   2.800  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.666   3.643   4.653  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.155   5.072   4.436  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.173   6.041   5.033  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.014   5.373   2.937  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.701   2.895   6.121  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.139   2.922   3.333  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.899   3.510   5.696  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.565   3.500   4.071  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.203   5.198   4.929  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      43.783   7.045   4.998  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      45.087   5.989   4.458  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.379   5.767   6.058  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      43.901   5.041   2.418  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      42.893   6.438   2.793  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      42.152   4.859   2.542  1.00  0.00           H  
ATOM    431  N   SER A 578      43.685   0.553   5.022  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.408  -0.709   4.884  1.00  0.00           C  
ATOM    433  C   SER A 578      43.583  -1.711   4.078  1.00  0.00           C  
ATOM    434  O   SER A 578      44.104  -2.352   3.161  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.719  -1.281   6.269  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.116  -2.641   6.145  1.00  0.00           O  
ATOM    437  H   SER A 578      43.448   0.875   5.916  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.333  -0.525   4.365  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.520  -0.719   6.719  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.838  -1.207   6.894  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.196  -3.006   7.027  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.291  -1.816   4.406  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.388  -2.719   3.684  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.186  -2.217   2.251  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.178  -2.999   1.299  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.026  -2.808   4.384  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.154  -3.552   5.718  1.00  0.00           C  
ATOM    448  CD  LYS A 579      38.776  -3.645   6.385  1.00  0.00           C  
ATOM    449  CE  LYS A 579      38.884  -4.405   7.710  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.540  -4.491   8.355  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.937  -1.263   5.132  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.830  -3.703   3.649  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.653  -1.813   4.565  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.336  -3.339   3.747  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.534  -4.546   5.540  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.829  -3.017   6.365  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.403  -2.651   6.572  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.095  -4.166   5.728  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.254  -5.401   7.523  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.566  -3.886   8.366  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      37.003  -5.276   7.937  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      37.026  -3.599   8.204  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      37.654  -4.657   9.375  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.019  -0.896   2.124  1.00  0.00           N  
ATOM    465  CA  LYS A 580      40.812  -0.247   0.826  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.032  -0.443  -0.071  1.00  0.00           C  
ATOM    467  O   LYS A 580      41.901  -0.663  -1.277  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.561   1.255   1.044  1.00  0.00           C  
ATOM    469  CG  LYS A 580      40.214   1.952  -0.279  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.860   3.409   0.002  1.00  0.00           C  
ATOM    471  CE  LYS A 580      39.514   4.139  -1.298  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      38.328   3.505  -1.942  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.041  -0.343   2.928  1.00  0.00           H  
ATOM    474  HA  LYS A 580      39.949  -0.680   0.347  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      39.745   1.383   1.736  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.452   1.708   1.458  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      41.064   1.913  -0.940  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.372   1.462  -0.736  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      39.012   3.443   0.666  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      40.702   3.896   0.471  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      39.285   5.166  -1.071  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      40.356   4.101  -1.971  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      37.773   4.232  -2.439  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      37.740   3.053  -1.214  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      38.648   2.791  -2.626  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.211  -0.358   0.539  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.463  -0.526  -0.180  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.532  -1.923  -0.785  1.00  0.00           C  
ATOM    489  O   ALA A 581      44.953  -2.090  -1.933  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.627  -0.322   0.791  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.235  -0.186   1.499  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.526   0.209  -0.969  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      45.926   0.717   0.782  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.461  -0.940   0.494  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.315  -0.596   1.787  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.101  -2.915  -0.006  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.095  -4.299  -0.463  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.135  -4.476  -1.637  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.433  -5.216  -2.575  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.772  -2.709   0.893  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.093  -4.574  -0.774  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.786  -4.940   0.348  1.00  0.00           H  
ATOM    503  N   GLU A 583      41.983  -3.792  -1.577  1.00  0.00           N  
ATOM    504  CA  GLU A 583      40.983  -3.887  -2.644  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.523  -3.330  -3.959  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.291  -3.921  -5.018  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.713  -3.120  -2.266  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.981  -3.819  -1.108  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.728  -3.032  -0.681  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.098  -3.450   0.278  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.410  -2.034  -1.315  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.807  -3.222  -0.801  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.730  -4.923  -2.792  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.974  -2.117  -1.966  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.057  -3.077  -3.122  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      38.686  -4.808  -1.422  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      39.650  -3.901  -0.265  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.233  -2.196  -3.893  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.783  -1.582  -5.105  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.806  -2.529  -5.749  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.802  -2.716  -6.968  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.408  -0.205  -4.777  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.275   0.752  -4.354  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.117   0.363  -6.027  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.845   2.061  -3.779  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.378  -1.767  -3.026  1.00  0.00           H  
ATOM    527  HA  ILE A 584      41.975  -1.433  -5.805  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.117  -0.308  -3.968  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.663   0.978  -5.213  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.669   0.270  -3.602  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.929  -0.294  -6.307  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.507   1.345  -5.810  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.410   0.428  -6.842  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.148   1.904  -2.755  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      42.087   2.834  -3.817  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.699   2.368  -4.365  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.668  -3.118  -4.921  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.693  -4.048  -5.408  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.052  -5.190  -6.192  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.558  -5.597  -7.242  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.453  -4.658  -4.210  1.00  0.00           C  
ATOM    542  CG  TRP A 585      47.856  -4.164  -4.173  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.411  -3.516  -3.140  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      48.868  -4.260  -5.203  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      49.726  -3.213  -3.459  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.052  -3.642  -4.737  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.866  -4.820  -6.488  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.203  -3.582  -5.533  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.014  -4.760  -7.286  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.175  -4.138  -6.809  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.623  -2.913  -3.964  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.381  -3.520  -6.054  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      45.954  -4.383  -3.294  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.462  -5.739  -4.290  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      47.909  -3.289  -2.213  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.354  -2.743  -2.876  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.973  -5.301  -6.866  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.105  -3.103  -5.175  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.003  -5.190  -8.277  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.046  -4.081  -7.427  1.00  0.00           H  
ATOM    561  N   LYS A 586      43.962  -5.713  -5.647  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.265  -6.840  -6.267  1.00  0.00           C  
ATOM    563  C   LYS A 586      42.774  -6.481  -7.674  1.00  0.00           C  
ATOM    564  O   LYS A 586      42.817  -7.322  -8.577  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.067  -7.263  -5.406  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.541  -7.930  -4.106  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.319  -8.326  -3.267  1.00  0.00           C  
ATOM    568  CE  LYS A 586      41.745  -9.072  -1.991  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      42.445  -8.142  -1.061  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.644  -5.352  -4.792  1.00  0.00           H  
ATOM    571  HA  LYS A 586      43.946  -7.671  -6.342  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.478  -6.391  -5.164  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.459  -7.960  -5.962  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.115  -8.812  -4.347  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.153  -7.244  -3.549  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      40.776  -7.437  -2.993  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      40.680  -8.968  -3.856  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      40.867  -9.469  -1.502  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      42.404  -9.886  -2.253  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      41.957  -7.227  -1.051  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      43.427  -8.010  -1.377  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      42.440  -8.543  -0.099  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.317  -5.239  -7.857  1.00  0.00           N  
ATOM    584  CA  GLY A 587      41.832  -4.785  -9.169  1.00  0.00           C  
ATOM    585  C   GLY A 587      42.991  -4.443 -10.119  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.861  -4.572 -11.339  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.308  -4.615  -7.100  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.237  -5.569  -9.614  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.218  -3.909  -9.034  1.00  0.00           H  
ATOM    590  N   MET A 588      44.109  -3.987  -9.544  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.289  -3.601 -10.322  1.00  0.00           C  
ATOM    592  C   MET A 588      46.052  -4.834 -10.813  1.00  0.00           C  
ATOM    593  O   MET A 588      45.970  -5.909 -10.217  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.195  -2.701  -9.475  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.268  -2.058 -10.355  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.170  -0.797  -9.411  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.133  -1.912  -8.362  1.00  0.00           C  
ATOM    598  H   MET A 588      44.134  -3.896  -8.573  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.961  -3.041 -11.183  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.598  -1.927  -9.022  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.669  -3.288  -8.704  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.954  -2.819 -10.689  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.800  -1.596 -11.210  1.00  0.00           H  
ATOM    604  HE1 MET A 588      50.127  -1.509  -8.228  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.201  -2.878  -8.829  1.00  0.00           H  
ATOM    606  HE3 MET A 588      48.647  -2.013  -7.401  1.00  0.00           H  
ATOM    607  N   SER A 589      46.766  -4.665 -11.927  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.522  -5.760 -12.547  1.00  0.00           C  
ATOM    609  C   SER A 589      48.625  -6.312 -11.632  1.00  0.00           C  
ATOM    610  O   SER A 589      49.211  -5.591 -10.823  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.139  -5.265 -13.859  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.134  -4.289 -13.574  1.00  0.00           O  
ATOM    613  H   SER A 589      46.765  -3.787 -12.356  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.835  -6.561 -12.778  1.00  0.00           H  
ATOM    615  HB2 SER A 589      48.592  -6.089 -14.384  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.363  -4.834 -14.479  1.00  0.00           H  
ATOM    617  HG  SER A 589      49.788  -4.320 -14.275  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.894  -7.612 -11.800  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.922  -8.335 -11.034  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.326  -7.794 -11.344  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.203  -7.791 -10.476  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.846  -9.828 -11.398  1.00  0.00           C  
ATOM    623  CG  LYS A 590      50.812 -10.665 -10.547  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.721 -12.133 -10.983  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.666 -12.997 -10.137  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      51.615 -14.417 -10.602  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.384  -8.108 -12.473  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.724  -8.222  -9.981  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      48.840 -10.177 -11.230  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.094  -9.949 -12.440  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      51.819 -10.310 -10.690  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      50.543 -10.583  -9.506  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      49.707 -12.480 -10.852  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      50.996 -12.210 -12.022  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      52.674 -12.626 -10.236  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      51.366 -12.949  -9.102  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.396 -14.951 -10.170  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      51.708 -14.447 -11.638  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      50.711 -14.843 -10.320  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.523  -7.358 -12.590  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.820  -6.834 -13.037  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.292  -5.693 -12.133  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.497  -5.528 -11.923  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.714  -6.297 -14.469  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.402  -7.433 -15.458  1.00  0.00           C  
ATOM    646  CD  GLU A 591      53.535  -8.470 -15.514  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      54.649  -8.145 -15.132  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      53.264  -9.578 -15.951  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.785  -7.409 -13.230  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.552  -7.625 -13.013  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.929  -5.560 -14.513  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.652  -5.836 -14.743  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      51.490  -7.923 -15.155  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      52.262  -7.009 -16.444  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.346  -4.906 -11.607  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.688  -3.781 -10.734  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.394  -4.271  -9.472  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.320  -3.637  -8.989  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.430  -3.003 -10.332  1.00  0.00           C  
ATOM    660  CG  LYS A 592      50.827  -2.253 -11.531  1.00  0.00           C  
ATOM    661  CD  LYS A 592      51.740  -1.093 -11.964  1.00  0.00           C  
ATOM    662  CE  LYS A 592      51.109  -0.345 -13.140  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      52.008   0.769 -13.552  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.405  -5.082 -11.815  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.355  -3.120 -11.265  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.700  -3.698  -9.949  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.683  -2.293  -9.558  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      50.707  -2.937 -12.356  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      49.863  -1.858 -11.251  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      51.870  -0.413 -11.137  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      52.697  -1.479 -12.267  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.971  -1.023 -13.967  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      50.153   0.058 -12.839  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      52.358   1.263 -12.707  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      51.483   1.437 -14.153  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      52.815   0.383 -14.083  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.953  -5.398  -8.935  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.572  -5.947  -7.726  1.00  0.00           C  
ATOM    679  C   LYS A 593      55.021  -6.321  -8.012  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.910  -6.080  -7.190  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.784  -7.163  -7.276  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.314  -7.686  -5.948  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.444  -8.852  -5.541  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.931  -9.461  -4.229  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      52.040 -10.600  -3.863  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.205  -5.871  -9.352  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.553  -5.202  -6.944  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.746  -6.891  -7.160  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.871  -7.936  -8.022  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.336  -8.010  -6.063  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.251  -6.913  -5.202  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.435  -8.498  -5.412  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.475  -9.592  -6.321  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.941  -9.818  -4.351  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.900  -8.714  -3.452  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      51.058 -10.267  -3.811  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      52.328 -10.981  -2.939  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      52.114 -11.342  -4.585  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.237  -6.908  -9.184  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.567  -7.320  -9.601  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.525  -6.126  -9.616  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.676  -6.264  -9.193  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.518  -7.938 -11.005  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.773  -9.282 -10.986  1.00  0.00           C  
ATOM    705  CD  GLU A 594      56.539 -10.318 -10.162  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      55.918 -10.955  -9.325  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      57.730 -10.464 -10.387  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.476  -7.070  -9.777  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.939  -8.058  -8.909  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      56.009  -7.258 -11.671  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.525  -8.093 -11.359  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      54.794  -9.142 -10.556  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      55.667  -9.644 -12.000  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.065  -4.953 -10.107  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.947  -3.776 -10.151  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.315  -3.316  -8.743  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.475  -2.993  -8.476  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.357  -2.607 -10.973  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.070  -2.013 -10.374  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.791  -0.606 -10.932  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.647  -0.059 -11.617  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.715  -0.100 -10.667  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.144  -4.889 -10.439  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.862  -4.086 -10.635  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.088  -1.825 -11.036  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.134  -2.964 -11.963  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.250  -2.648 -10.639  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.143  -1.956  -9.301  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.327  -3.302  -7.850  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.554  -2.894  -6.460  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.550  -3.844  -5.786  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.416  -3.405  -5.025  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.247  -2.898  -5.659  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.339  -1.788  -6.105  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.175  -1.960  -6.774  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.481  -0.352  -5.901  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.604  -0.722  -7.013  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.369   0.304  -6.486  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.460   0.436  -5.272  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.237   1.697  -6.447  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.331   1.834  -5.230  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.221   2.465  -5.813  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.433  -3.571  -8.139  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.963  -1.894  -6.452  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.748  -3.846  -5.793  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.478  -2.768  -4.610  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.765  -2.907  -7.081  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.758  -0.571  -7.492  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.323  -0.037  -4.822  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.380   2.174  -6.899  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.090   2.428  -4.742  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.127   3.541  -5.777  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.415  -5.143  -6.078  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.301  -6.164  -5.511  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.742  -5.920  -5.964  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.682  -6.050  -5.172  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.841  -7.553  -5.967  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.531  -8.649  -5.156  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      59.538  -8.545  -3.941  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      60.030  -9.582  -5.766  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.706  -5.424  -6.694  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.255  -6.116  -4.433  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.772  -7.634  -5.838  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      59.082  -7.683  -7.011  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.901  -5.551  -7.240  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.220  -5.269  -7.805  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.860  -4.072  -7.095  1.00  0.00           C  
ATOM    768  O   ARG A 598      64.063  -4.093  -6.814  1.00  0.00           O  
ATOM    769  CB  ARG A 598      62.109  -4.972  -9.307  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.777  -6.252 -10.083  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.561  -5.914 -11.564  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.794  -5.372 -12.156  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      63.755  -6.148 -12.694  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.651  -7.454 -12.729  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      64.820  -5.586 -13.195  1.00  0.00           N  
ATOM    776  H   ARG A 598      60.109  -5.460  -7.809  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.851  -6.134  -7.669  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.329  -4.244  -9.469  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      63.047  -4.576  -9.661  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.594  -6.951  -9.988  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.878  -6.693  -9.685  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.272  -6.805 -12.099  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      60.776  -5.180 -11.649  1.00  0.00           H  
ATOM    784  HE  ARG A 598      62.920  -4.401 -12.165  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.842  -7.904 -12.350  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      64.382  -8.003 -13.134  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      64.917  -4.591 -13.177  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      65.542  -6.151 -13.593  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.055  -3.037  -6.801  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.571  -1.848  -6.109  1.00  0.00           C  
ATOM    791  C   LYS A 599      63.093  -2.235  -4.729  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.165  -1.788  -4.311  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.479  -0.780  -5.914  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.074  -0.132  -7.244  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.013   0.949  -6.975  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.599   1.630  -8.286  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      58.567   2.677  -8.012  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.107  -3.080  -7.044  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.378  -1.427  -6.686  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.611  -1.239  -5.467  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.854  -0.016  -5.250  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      61.939   0.319  -7.704  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.662  -0.881  -7.901  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.147   0.495  -6.522  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.421   1.690  -6.304  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.463   2.091  -8.739  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.191   0.892  -8.958  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      58.570   3.378  -8.781  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      58.783   3.150  -7.111  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      57.629   2.234  -7.954  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.314  -3.063  -4.028  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.678  -3.511  -2.686  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.955  -4.350  -2.718  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.824  -4.192  -1.856  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.535  -4.331  -2.085  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.472  -3.371  -4.419  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.846  -2.646  -2.065  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.591  -3.894  -2.370  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.620  -4.333  -1.008  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      61.587  -5.345  -2.452  1.00  0.00           H  
ATOM    821  N   GLU A 601      64.063  -5.231  -3.720  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.247  -6.084  -3.860  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.483  -5.242  -4.168  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.552  -5.476  -3.600  1.00  0.00           O  
ATOM    825  CB  GLU A 601      65.054  -7.106  -4.980  1.00  0.00           C  
ATOM    826  CG  GLU A 601      64.025  -8.174  -4.568  1.00  0.00           C  
ATOM    827  CD  GLU A 601      64.525  -9.016  -3.382  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      65.727  -9.066  -3.162  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      63.691  -9.615  -2.722  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.340  -5.304  -4.374  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.408  -6.612  -2.932  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.712  -6.602  -5.868  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.999  -7.586  -5.183  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      63.106  -7.685  -4.287  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      63.836  -8.825  -5.409  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.327  -4.256  -5.064  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.446  -3.381  -5.431  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.927  -2.602  -4.213  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.131  -2.391  -4.046  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.037  -2.390  -6.533  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.196  -3.018  -7.921  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      68.102  -3.820  -8.098  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.414  -2.675  -8.792  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.450  -4.117  -5.479  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.257  -3.989  -5.796  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.007  -2.101  -6.389  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.663  -1.510  -6.470  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.980  -2.188  -3.368  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.316  -1.442  -2.164  1.00  0.00           C  
ATOM    850  C   ALA A 603      68.170  -2.303  -1.235  1.00  0.00           C  
ATOM    851  O   ALA A 603      69.153  -1.821  -0.670  1.00  0.00           O  
ATOM    852  CB  ALA A 603      66.041  -1.011  -1.438  1.00  0.00           C  
ATOM    853  H   ALA A 603      66.043  -2.394  -3.560  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.874  -0.561  -2.441  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.468  -0.353  -2.074  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      66.304  -0.495  -0.527  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.453  -1.884  -1.200  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.797  -3.584  -1.098  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.547  -4.505  -0.243  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.982  -4.644  -0.763  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.938  -4.584   0.016  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.877  -5.886  -0.218  1.00  0.00           C  
ATOM    863  CG  ARG A 604      66.560  -5.839   0.575  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.931  -7.239   0.590  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.681  -7.265   1.370  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.472  -7.001   0.834  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      63.335  -6.661  -0.423  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.406  -7.104   1.579  1.00  0.00           N  
ATOM    869  H   ARG A 604      67.013  -3.909  -1.584  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.578  -4.111   0.760  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.674  -6.201  -1.228  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      68.545  -6.595   0.249  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      66.758  -5.522   1.587  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.881  -5.146   0.103  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.719  -7.541  -0.422  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      66.634  -7.935   1.024  1.00  0.00           H  
ATOM    877  HE  ARG A 604      64.728  -7.493   2.321  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      64.138  -6.591  -1.014  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      62.426  -6.468  -0.791  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.486  -7.377   2.538  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      61.505  -6.909   1.190  1.00  0.00           H  
ATOM    882  N   ARG A 605      70.123  -4.798  -2.089  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.446  -4.908  -2.716  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.234  -3.610  -2.527  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.444  -3.636  -2.290  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.317  -5.195  -4.221  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.934  -6.658  -4.467  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.782  -6.899  -5.976  1.00  0.00           C  
ATOM    889  NE  ARG A 605      69.550  -6.280  -6.489  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      68.363  -6.922  -6.509  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      68.234  -8.145  -6.050  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      67.318  -6.321  -7.007  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.323  -4.817  -2.654  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.988  -5.717  -2.252  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.561  -4.553  -4.642  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.263  -4.992  -4.701  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      71.709  -7.301  -4.078  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      70.001  -6.876  -3.972  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      71.626  -6.470  -6.492  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      70.756  -7.962  -6.168  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.593  -5.364  -6.831  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      69.024  -8.624  -5.672  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      67.346  -8.601  -6.086  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      67.399  -5.394  -7.370  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      66.436  -6.790  -7.026  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.528  -2.484  -2.640  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.139  -1.166  -2.492  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.696  -0.972  -1.079  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.758  -0.366  -0.910  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.103  -0.078  -2.806  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.760   1.303  -2.896  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      71.090   2.270  -2.571  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.912   1.375  -3.297  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.570  -2.542  -2.836  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.951  -1.078  -3.198  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.629  -0.308  -3.749  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.354  -0.066  -2.029  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.986  -1.498  -0.073  1.00  0.00           N  
ATOM    919  CA  TYR A 607      72.442  -1.392   1.319  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.777  -2.108   1.479  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.704  -1.579   2.096  1.00  0.00           O  
ATOM    922  CB  TYR A 607      71.420  -2.036   2.277  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.340  -1.045   2.708  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      70.040  -0.904   4.073  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      69.627  -0.288   1.760  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.035  -0.020   4.484  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      68.626   0.598   2.177  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      68.329   0.731   3.537  1.00  0.00           C  
ATOM    929  OH  TYR A 607      67.338   1.600   3.945  1.00  0.00           O  
ATOM    930  H   TYR A 607      71.156  -1.979  -0.272  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.565  -0.351   1.575  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.955  -2.873   1.782  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      71.943  -2.396   3.155  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      70.584  -1.483   4.808  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      69.856  -0.384   0.712  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      68.808   0.083   5.535  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      68.081   1.177   1.446  1.00  0.00           H  
ATOM    938  HH  TYR A 607      67.522   2.458   3.558  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.854  -3.315   0.910  1.00  0.00           N  
ATOM    940  CA  GLU A 608      75.071  -4.116   0.980  1.00  0.00           C  
ATOM    941  C   GLU A 608      76.227  -3.365   0.325  1.00  0.00           C  
ATOM    942  O   GLU A 608      77.339  -3.337   0.859  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.876  -5.447   0.242  1.00  0.00           C  
ATOM    944  CG  GLU A 608      73.829  -6.325   0.953  1.00  0.00           C  
ATOM    945  CD  GLU A 608      74.324  -6.816   2.323  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      75.526  -6.826   2.544  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      73.484  -7.193   3.126  1.00  0.00           O  
ATOM    948  H   GLU A 608      73.073  -3.669   0.436  1.00  0.00           H  
ATOM    949  HA  GLU A 608      75.310  -4.314   2.013  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      74.548  -5.247  -0.765  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      75.818  -5.974   0.211  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      72.926  -5.752   1.094  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      73.607  -7.181   0.329  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.948  -2.755  -0.835  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.964  -1.999  -1.570  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.444  -0.806  -0.746  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.646  -0.533  -0.681  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.401  -1.489  -2.907  1.00  0.00           C  
ATOM    959  CG  LYS A 609      76.148  -2.660  -3.863  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.605  -2.134  -5.201  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.340  -3.311  -6.147  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      74.794  -2.812  -7.446  1.00  0.00           N  
ATOM    963  H   LYS A 609      75.042  -2.818  -1.201  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.803  -2.645  -1.770  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.472  -0.969  -2.726  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      77.109  -0.810  -3.353  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.072  -3.186  -4.036  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.427  -3.330  -3.427  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.688  -1.595  -5.030  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.334  -1.474  -5.649  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      76.262  -3.840  -6.330  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      74.626  -3.981  -5.693  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      74.110  -3.500  -7.820  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      75.573  -2.693  -8.126  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      74.318  -1.900  -7.300  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.495  -0.104  -0.121  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.819   1.063   0.703  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.668   0.652   1.899  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.609   1.356   2.272  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.539   1.730   1.205  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.560  -0.377  -0.215  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.370   1.773   0.107  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.820   0.971   1.476  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.128   2.356   0.428  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      75.767   2.335   2.073  1.00  0.00           H  
ATOM    986  N   MET A 611      77.328  -0.498   2.484  1.00  0.00           N  
ATOM    987  CA  MET A 611      78.057  -1.019   3.636  1.00  0.00           C  
ATOM    988  C   MET A 611      79.509  -1.318   3.244  1.00  0.00           C  
ATOM    989  O   MET A 611      80.432  -1.068   4.021  1.00  0.00           O  
ATOM    990  CB  MET A 611      77.384  -2.303   4.136  1.00  0.00           C  
ATOM    991  CG  MET A 611      76.100  -1.968   4.912  1.00  0.00           C  
ATOM    992  SD  MET A 611      76.515  -1.065   6.433  1.00  0.00           S  
ATOM    993  CE  MET A 611      75.115   0.091   6.431  1.00  0.00           C  
ATOM    994  H   MET A 611      76.572  -1.006   2.128  1.00  0.00           H  
ATOM    995  HA  MET A 611      78.047  -0.285   4.424  1.00  0.00           H  
ATOM    996  HB2 MET A 611      77.141  -2.930   3.291  1.00  0.00           H  
ATOM    997  HB3 MET A 611      78.066  -2.831   4.786  1.00  0.00           H  
ATOM    998  HG2 MET A 611      75.454  -1.364   4.292  1.00  0.00           H  
ATOM    999  HG3 MET A 611      75.585  -2.885   5.169  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      74.808   0.284   7.450  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.287  -0.336   5.886  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      75.414   1.017   5.957  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.691  -1.853   2.029  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      81.024  -2.193   1.519  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.889  -0.934   1.366  1.00  0.00           C  
ATOM   1006  O   LYS A 612      83.085  -0.971   1.656  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.893  -2.924   0.169  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      82.268  -3.401  -0.323  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      82.111  -4.183  -1.633  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      83.484  -4.672  -2.108  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      83.336  -5.464  -3.365  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.909  -2.026   1.465  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      81.501  -2.854   2.224  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      80.243  -3.776   0.289  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      80.469  -2.252  -0.560  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      82.906  -2.549  -0.491  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      82.711  -4.043   0.423  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      81.467  -5.032  -1.467  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      81.679  -3.542  -2.383  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      84.119  -3.820  -2.297  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      83.931  -5.290  -1.344  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      84.221  -5.976  -3.558  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      83.127  -4.822  -4.158  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      82.560  -6.146  -3.256  1.00  0.00           H  
ATOM   1025  N   GLU A 613      81.280   0.170   0.911  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      82.014   1.428   0.732  1.00  0.00           C  
ATOM   1027  C   GLU A 613      82.476   1.969   2.089  1.00  0.00           C  
ATOM   1028  O   GLU A 613      83.622   2.404   2.228  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.122   2.460   0.031  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.917   3.742  -0.284  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.049   4.763  -1.036  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      81.432   5.922  -1.062  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      80.027   4.375  -1.584  1.00  0.00           O  
ATOM   1034  H   GLU A 613      80.327   0.136   0.695  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      82.883   1.244   0.116  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.750   2.039  -0.890  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      80.291   2.707   0.672  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.257   4.182   0.640  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      82.773   3.488  -0.891  1.00  0.00           H  
ATOM   1040  N   TYR A 614      81.582   1.924   3.084  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      81.917   2.398   4.431  1.00  0.00           C  
ATOM   1042  C   TYR A 614      83.061   1.565   5.005  1.00  0.00           C  
ATOM   1043  O   TYR A 614      83.993   2.102   5.604  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      80.714   2.286   5.372  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      79.691   3.371   5.082  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      78.446   3.030   4.536  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      79.976   4.709   5.387  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      77.486   4.024   4.297  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      79.015   5.706   5.142  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      77.770   5.362   4.599  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      76.819   6.338   4.369  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.690   1.557   2.912  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      82.226   3.430   4.374  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      80.258   1.314   5.250  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      81.059   2.386   6.392  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      78.226   1.999   4.299  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      80.937   4.976   5.803  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      76.528   3.757   3.877  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      79.235   6.737   5.378  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      76.697   6.417   3.421  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.968   0.244   4.819  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.982  -0.691   5.320  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.053  -0.624   6.849  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.841   0.143   7.416  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      85.371  -0.373   4.749  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      85.357  -0.422   3.217  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      86.741  -0.078   2.638  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      86.848  -0.020   1.424  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      87.672   0.119   3.408  1.00  0.00           O  
ATOM   1070  H   GLU A 615      82.193  -0.113   4.336  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      83.707  -1.694   5.029  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      85.674   0.611   5.069  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      86.079  -1.100   5.116  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      85.073  -1.412   2.898  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      84.632   0.291   2.851  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.222  -1.431   7.511  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      83.199  -1.460   8.973  1.00  0.00           C  
ATOM   1078  C   GLY A 616      82.513  -0.224   9.538  1.00  0.00           C  
ATOM   1079  O   GLY A 616      81.897   0.549   8.798  1.00  0.00           O  
ATOM   1080  H   GLY A 616      82.619  -2.019   7.010  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      82.673  -2.341   9.304  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      84.214  -1.493   9.339  1.00  0.00           H  
ATOM   1083  N   GLY A 617      82.624  -0.050  10.855  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      82.013   1.088  11.536  1.00  0.00           C  
ATOM   1085  C   GLY A 617      80.530   0.834  11.778  1.00  0.00           C  
ATOM   1086  O   GLY A 617      79.748   1.739  11.533  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      80.201  -0.260  12.204  1.00  0.00           O  
ATOM   1088  H   GLY A 617      83.127  -0.706  11.380  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      82.509   1.240  12.483  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      82.126   1.972  10.927  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 551      55.091  -8.608  -0.012  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.966  -7.773   1.221  1.00  0.00           C  
ATOM      3  C   MET A 551      55.644  -6.424   0.992  1.00  0.00           C  
ATOM      4  O   MET A 551      55.050  -5.373   1.245  1.00  0.00           O  
ATOM      5  CB  MET A 551      55.640  -8.470   2.414  1.00  0.00           C  
ATOM      6  CG  MET A 551      54.898  -9.764   2.804  1.00  0.00           C  
ATOM      7  SD  MET A 551      53.159  -9.420   3.215  1.00  0.00           S  
ATOM      8  CE  MET A 551      53.402  -8.458   4.733  1.00  0.00           C  
ATOM      9  H   MET A 551      56.091  -8.830  -0.180  1.00  0.00           H  
ATOM     10  HA  MET A 551      53.920  -7.614   1.442  1.00  0.00           H  
ATOM     11  HB2 MET A 551      56.659  -8.712   2.145  1.00  0.00           H  
ATOM     12  HB3 MET A 551      55.650  -7.798   3.260  1.00  0.00           H  
ATOM     13  HG2 MET A 551      54.939 -10.458   1.977  1.00  0.00           H  
ATOM     14  HG3 MET A 551      55.385 -10.206   3.663  1.00  0.00           H  
ATOM     15  HE1 MET A 551      52.439  -8.241   5.179  1.00  0.00           H  
ATOM     16  HE2 MET A 551      53.900  -7.531   4.500  1.00  0.00           H  
ATOM     17  HE3 MET A 551      54.004  -9.024   5.429  1.00  0.00           H  
ATOM     18  N   SER A 552      56.897  -6.463   0.524  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.659  -5.236   0.273  1.00  0.00           C  
ATOM     20  C   SER A 552      56.974  -4.384  -0.788  1.00  0.00           C  
ATOM     21  O   SER A 552      56.908  -3.160  -0.657  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.077  -5.571  -0.183  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.755  -6.252   0.861  1.00  0.00           O  
ATOM     24  H   SER A 552      57.317  -7.333   0.352  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.716  -4.669   1.189  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.037  -6.202  -1.055  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.600  -4.656  -0.427  1.00  0.00           H  
ATOM     28  HG  SER A 552      60.437  -6.798   0.465  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.463  -5.041  -1.833  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.770  -4.334  -2.914  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.533  -3.632  -2.365  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.216  -2.505  -2.754  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.344  -5.331  -3.998  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.548  -6.017  -1.875  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.437  -3.599  -3.346  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.585  -5.995  -3.602  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      56.197  -5.911  -4.312  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.941  -4.795  -4.844  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.854  -4.319  -1.451  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.655  -3.803  -0.811  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.994  -2.568   0.028  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.271  -1.580  -0.014  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.070  -4.923   0.064  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.849  -4.464   0.841  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      50.958  -4.180   2.212  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      49.609  -4.349   0.197  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      49.829  -3.779   2.935  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      48.481  -3.943   0.920  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.591  -3.661   2.289  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.478  -3.267   3.001  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.179  -5.204  -1.193  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.934  -3.532  -1.569  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.792  -5.753  -0.569  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.828  -5.254   0.758  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      51.915  -4.267   2.707  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      49.527  -4.564  -0.856  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      49.911  -3.561   3.992  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      47.524  -3.850   0.427  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.983  -2.646   2.460  1.00  0.00           H  
ATOM     60  N   MET A 555      54.096  -2.642   0.789  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.511  -1.524   1.642  1.00  0.00           C  
ATOM     62  C   MET A 555      54.823  -0.277   0.809  1.00  0.00           C  
ATOM     63  O   MET A 555      54.366   0.822   1.141  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.761  -1.907   2.457  1.00  0.00           C  
ATOM     65  CG  MET A 555      55.378  -2.773   3.676  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.873  -3.397   4.523  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.819  -1.854   4.725  1.00  0.00           C  
ATOM     68  H   MET A 555      54.629  -3.462   0.779  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.709  -1.294   2.326  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.441  -2.460   1.826  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.248  -1.007   2.804  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.797  -2.183   4.371  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.784  -3.613   3.341  1.00  0.00           H  
ATOM     74  HE1 MET A 555      58.081  -1.461   3.750  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.722  -2.052   5.283  1.00  0.00           H  
ATOM     76  HE3 MET A 555      57.221  -1.130   5.260  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.600  -0.452  -0.270  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.967   0.675  -1.140  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.729   1.233  -1.849  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.554   2.448  -1.960  1.00  0.00           O  
ATOM     81  CB  LEU A 556      56.989   0.233  -2.208  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.298  -0.294  -1.580  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.231  -0.746  -2.713  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.008   0.798  -0.753  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.933  -1.348  -0.481  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.408   1.453  -0.536  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.549  -0.548  -2.816  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.220   1.079  -2.842  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.072  -1.140  -0.947  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.417   0.085  -3.376  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.767  -1.548  -3.266  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.168  -1.092  -2.298  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      58.513   0.904   0.205  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      58.969   1.737  -1.284  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      60.041   0.520  -0.591  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.886   0.320  -2.332  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.653   0.672  -3.047  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.697   1.424  -2.121  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.109   2.424  -2.518  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.032  -0.644  -3.548  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.697  -0.479  -4.228  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.479  -0.541  -5.565  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.387  -0.289  -3.618  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.120  -0.423  -5.806  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.409  -0.259  -4.639  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      48.954  -0.142  -2.289  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.053  -0.101  -4.351  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.592   0.025  -1.998  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.642   0.043  -3.026  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.099  -0.628  -2.205  1.00  0.00           H  
ATOM    111  HA  TRP A 557      52.899   1.297  -3.894  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.712  -1.107  -4.243  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.909  -1.299  -2.699  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.238  -0.678  -6.323  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.697  -0.443  -6.689  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.674  -0.151  -1.490  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.328  -0.100  -5.146  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.280   0.143  -0.980  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.591   0.165  -2.794  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.557   0.921  -0.892  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.672   1.528   0.105  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.148   2.934   0.456  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.339   3.839   0.599  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.652   0.662   1.381  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.331   0.799   2.177  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.436  -0.077   3.435  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.065   2.256   2.611  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.059   0.120  -0.652  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.672   1.584  -0.298  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.771  -0.369   1.101  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.477   0.950   2.017  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.512   0.446   1.567  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      50.371   0.129   3.937  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.404  -1.121   3.153  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      48.615   0.141   4.102  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      48.314   2.270   3.390  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.709   2.824   1.765  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      49.977   2.694   2.984  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.466   3.110   0.605  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.018   4.418   0.965  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.702   5.456  -0.109  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.251   6.561   0.205  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.535   4.289   1.143  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.169   5.634   1.485  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.715   6.330   2.393  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.199   6.038   0.798  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.070   2.350   0.485  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.583   4.738   1.895  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      54.740   3.590   1.938  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      54.967   3.918   0.223  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      56.554   5.478   0.074  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.622   6.900   1.008  1.00  0.00           H  
ATOM    153  N   ALA A 560      52.922   5.087  -1.368  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.644   5.985  -2.486  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.139   6.134  -2.713  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.653   7.221  -3.024  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.315   5.454  -3.753  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.272   4.190  -1.550  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.056   6.955  -2.258  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.074   6.097  -4.586  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      52.965   4.452  -3.956  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      54.386   5.437  -3.609  1.00  0.00           H  
ATOM    163  N   SER A 561      50.421   5.022  -2.565  1.00  0.00           N  
ATOM    164  CA  SER A 561      48.971   4.991  -2.769  1.00  0.00           C  
ATOM    165  C   SER A 561      48.196   5.644  -1.616  1.00  0.00           C  
ATOM    166  O   SER A 561      47.067   6.078  -1.810  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.496   3.548  -2.951  1.00  0.00           C  
ATOM    168  OG  SER A 561      48.918   3.076  -4.226  1.00  0.00           O  
ATOM    169  H   SER A 561      50.882   4.195  -2.324  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.750   5.532  -3.674  1.00  0.00           H  
ATOM    171  HB2 SER A 561      48.918   2.924  -2.183  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.415   3.514  -2.887  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.214   3.250  -4.856  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.790   5.679  -0.417  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.123   6.247   0.767  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.676   7.690   0.519  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.543   8.051   0.853  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.081   6.187   1.973  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.402   6.710   3.253  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.401   6.664   4.416  1.00  0.00           C  
ATOM    181  NE  ARG A 562      48.774   7.164   5.651  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      49.486   7.567   6.724  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      50.798   7.522   6.735  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      48.857   8.017   7.775  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.682   5.296  -0.320  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.255   5.648   0.989  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.379   5.164   2.135  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      49.957   6.786   1.763  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.077   7.731   3.096  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.549   6.092   3.490  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.723   5.645   4.569  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.258   7.278   4.176  1.00  0.00           H  
ATOM    193  HE  ARG A 562      47.798   7.204   5.697  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      51.291   7.184   5.935  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      51.302   7.829   7.541  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      47.859   8.059   7.779  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      49.372   8.323   8.575  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.559   8.504  -0.062  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.228   9.902  -0.341  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.153   9.993  -1.426  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.223  10.795  -1.322  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.469  10.674  -0.802  1.00  0.00           C  
ATOM    203  CG  GLU A 563      50.490  10.811   0.346  1.00  0.00           C  
ATOM    204  CD  GLU A 563      51.766  11.530  -0.136  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      52.685  11.652   0.663  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      51.811  11.950  -1.288  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.443   8.162  -0.304  1.00  0.00           H  
ATOM    208  HA  GLU A 563      47.847  10.353   0.559  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      49.926  10.147  -1.627  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.170  11.659  -1.128  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.046  11.378   1.153  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      50.754   9.827   0.707  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.299   9.163  -2.462  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.350   9.140  -3.580  1.00  0.00           C  
ATOM    215  C   LYS A 564      44.967   8.693  -3.108  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.958   9.313  -3.454  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.876   8.186  -4.671  1.00  0.00           C  
ATOM    218  CG  LYS A 564      45.979   8.215  -5.924  1.00  0.00           C  
ATOM    219  CD  LYS A 564      46.585   7.305  -7.010  1.00  0.00           C  
ATOM    220  CE  LYS A 564      45.705   7.343  -8.268  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      46.293   6.479  -9.339  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.062   8.551  -2.475  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.274  10.134  -3.994  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.876   8.486  -4.946  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.902   7.180  -4.278  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      44.990   7.860  -5.666  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      45.913   9.224  -6.300  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.580   7.651  -7.252  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      46.637   6.291  -6.641  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      44.717   6.983  -8.026  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      45.639   8.359  -8.627  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      45.726   6.569 -10.207  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      46.292   5.488  -9.028  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      47.268   6.781  -9.535  1.00  0.00           H  
ATOM    235  N   ILE A 565      44.934   7.615  -2.322  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.675   7.080  -1.810  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.025   8.077  -0.838  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.819   8.321  -0.914  1.00  0.00           O  
ATOM    239  CB  ILE A 565      43.912   5.718  -1.106  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.404   4.687  -2.145  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.587   5.212  -0.493  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      44.942   3.418  -1.447  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.769   7.177  -2.086  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.006   6.928  -2.642  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.653   5.836  -0.327  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.582   4.419  -2.792  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.193   5.128  -2.736  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.750   4.267   0.003  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      41.855   5.088  -1.275  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.222   5.936   0.222  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.453   2.795  -2.170  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      44.120   2.864  -1.019  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.633   3.698  -0.665  1.00  0.00           H  
ATOM    254  N   LYS A 566      43.831   8.630   0.078  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.318   9.574   1.072  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.796  10.838   0.395  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.728  11.340   0.756  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.423   9.923   2.086  1.00  0.00           C  
ATOM    259  CG  LYS A 566      43.867  10.806   3.221  1.00  0.00           C  
ATOM    260  CD  LYS A 566      44.964  11.044   4.273  1.00  0.00           C  
ATOM    261  CE  LYS A 566      44.415  11.909   5.418  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      45.473  12.112   6.455  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.780   8.386   0.092  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.503   9.106   1.599  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      44.818   9.010   2.505  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.215  10.456   1.580  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.544  11.755   2.813  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.028  10.309   3.685  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      45.291  10.092   4.666  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.800  11.549   3.812  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      44.110  12.869   5.027  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      43.565  11.417   5.866  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      45.971  13.006   6.274  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      46.150  11.325   6.420  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      45.035  12.149   7.397  1.00  0.00           H  
ATOM    276  N   SER A 567      43.549  11.337  -0.586  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.148  12.543  -1.311  1.00  0.00           C  
ATOM    278  C   SER A 567      41.940  12.269  -2.205  1.00  0.00           C  
ATOM    279  O   SER A 567      41.041  13.105  -2.313  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.308  13.063  -2.160  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.425  13.314  -1.318  1.00  0.00           O  
ATOM    282  H   SER A 567      44.384  10.885  -0.827  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.881  13.302  -0.593  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.578  12.327  -2.900  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.007  13.977  -2.657  1.00  0.00           H  
ATOM    286  HG  SER A 567      45.932  14.035  -1.703  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.935  11.095  -2.841  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.841  10.704  -3.736  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.576  10.346  -2.957  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.467  10.494  -3.476  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.262   9.503  -4.590  1.00  0.00           C  
ATOM    292  CG  ASP A 568      42.342   9.890  -5.610  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.524  11.077  -5.860  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      42.973   8.984  -6.134  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.684  10.479  -2.711  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.619  11.533  -4.394  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.647   8.731  -3.942  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.396   9.125  -5.117  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.750   9.874  -1.717  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.607   9.499  -0.874  1.00  0.00           C  
ATOM    301  C   HIS A 569      38.732  10.184   0.496  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.086   9.536   1.493  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.517   7.975  -0.676  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.641   7.243  -1.988  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.580   6.572  -2.568  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.717   7.037  -2.818  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.033   5.990  -3.694  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.331   6.244  -3.895  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.658   9.781  -1.362  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.699   9.842  -1.348  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.311   7.656  -0.017  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.564   7.737  -0.221  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.708   7.425  -2.652  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.429   5.373  -4.339  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.889   5.932  -4.633  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.462  11.481   0.580  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.552  12.233   1.867  1.00  0.00           C  
ATOM    318  C   PRO A 570      37.515  11.761   2.874  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.385  11.432   2.500  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.302  13.694   1.467  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.503  13.736  -0.008  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.046  12.381  -0.514  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.544  12.136   2.280  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.288  13.980   1.713  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.007  14.344   1.955  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      37.909  14.525  -0.448  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      39.547  13.877  -0.239  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      36.973  12.363  -0.645  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.553  12.118  -1.430  1.00  0.00           H  
ATOM    330  N   GLY A 571      37.906  11.741   4.145  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.001  11.325   5.213  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.052   9.817   5.474  1.00  0.00           C  
ATOM    333  O   GLY A 571      36.252   9.307   6.267  1.00  0.00           O  
ATOM    334  H   GLY A 571      38.818  12.022   4.370  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      37.268  11.846   6.121  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      35.993  11.595   4.939  1.00  0.00           H  
ATOM    337  N   ILE A 572      37.989   9.107   4.830  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.112   7.672   5.036  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.035   7.402   6.226  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.093   8.022   6.357  1.00  0.00           O  
ATOM    341  CB  ILE A 572      38.599   6.960   3.756  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.564   5.440   3.991  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.026   7.404   3.393  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.681   4.684   2.662  1.00  0.00           C  
ATOM    345  H   ILE A 572      38.607   9.561   4.219  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.133   7.287   5.285  1.00  0.00           H  
ATOM    347  HB  ILE A 572      37.934   7.209   2.941  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.384   5.165   4.637  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      37.629   5.175   4.469  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.055   8.479   3.279  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.322   6.934   2.464  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.704   7.107   4.178  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      37.767   4.799   2.098  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      38.851   3.635   2.860  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.508   5.081   2.094  1.00  0.00           H  
ATOM    356  N   SER A 573      38.606   6.482   7.090  1.00  0.00           N  
ATOM    357  CA  SER A 573      39.371   6.130   8.284  1.00  0.00           C  
ATOM    358  C   SER A 573      40.679   5.442   7.907  1.00  0.00           C  
ATOM    359  O   SER A 573      40.798   4.871   6.821  1.00  0.00           O  
ATOM    360  CB  SER A 573      38.546   5.208   9.181  1.00  0.00           C  
ATOM    361  OG  SER A 573      37.569   5.979   9.868  1.00  0.00           O  
ATOM    362  H   SER A 573      37.747   6.041   6.926  1.00  0.00           H  
ATOM    363  HA  SER A 573      39.597   7.032   8.832  1.00  0.00           H  
ATOM    364  HB2 SER A 573      38.053   4.461   8.580  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.200   4.721   9.893  1.00  0.00           H  
ATOM    366  HG  SER A 573      37.513   5.655  10.771  1.00  0.00           H  
ATOM    367  N   ILE A 574      41.651   5.506   8.818  1.00  0.00           N  
ATOM    368  CA  ILE A 574      42.968   4.895   8.600  1.00  0.00           C  
ATOM    369  C   ILE A 574      42.824   3.380   8.467  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.428   2.765   7.584  1.00  0.00           O  
ATOM    371  CB  ILE A 574      43.906   5.224   9.786  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      43.967   6.761  10.042  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.322   4.673   9.521  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      44.499   7.538   8.814  1.00  0.00           C  
ATOM    375  H   ILE A 574      41.480   5.979   9.659  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.395   5.290   7.694  1.00  0.00           H  
ATOM    377  HB  ILE A 574      43.512   4.738  10.670  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      42.972   7.114  10.276  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      44.613   6.948  10.888  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      45.636   4.950   8.525  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      45.312   3.596   9.609  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.010   5.085  10.244  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      43.895   7.305   7.951  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.523   7.255   8.623  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      44.452   8.600   9.010  1.00  0.00           H  
ATOM    386  N   THR A 575      42.024   2.797   9.351  1.00  0.00           N  
ATOM    387  CA  THR A 575      41.789   1.359   9.339  1.00  0.00           C  
ATOM    388  C   THR A 575      41.150   0.949   8.018  1.00  0.00           C  
ATOM    389  O   THR A 575      41.545  -0.049   7.414  1.00  0.00           O  
ATOM    390  CB  THR A 575      40.878   0.975  10.502  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.371   1.565  11.694  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.852  -0.546  10.658  1.00  0.00           C  
ATOM    393  H   THR A 575      41.577   3.348  10.025  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.734   0.846   9.447  1.00  0.00           H  
ATOM    395  HB  THR A 575      39.879   1.332  10.311  1.00  0.00           H  
ATOM    396  HG1 THR A 575      40.620   1.783  12.248  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.863  -0.925  10.667  1.00  0.00           H  
ATOM    398 HG22 THR A 575      40.310  -0.982   9.832  1.00  0.00           H  
ATOM    399 HG23 THR A 575      40.362  -0.804  11.586  1.00  0.00           H  
ATOM    400  N   ASP A 576      40.165   1.736   7.577  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.476   1.467   6.314  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.445   1.593   5.141  1.00  0.00           C  
ATOM    403  O   ASP A 576      40.342   0.846   4.167  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.306   2.441   6.119  1.00  0.00           C  
ATOM    405  CG  ASP A 576      37.043   1.943   6.833  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.921   0.742   7.048  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.209   2.776   7.152  1.00  0.00           O  
ATOM    408  H   ASP A 576      39.906   2.522   8.103  1.00  0.00           H  
ATOM    409  HA  ASP A 576      39.089   0.460   6.339  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.581   3.406   6.515  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      38.100   2.536   5.061  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.383   2.544   5.245  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.377   2.763   4.194  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.223   1.513   3.996  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.531   1.147   2.863  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.320   3.921   4.559  1.00  0.00           C  
ATOM    417  CG  LEU A 577      42.691   5.294   4.276  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      43.631   6.370   4.832  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.538   5.511   2.763  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.407   3.103   6.048  1.00  0.00           H  
ATOM    421  HA  LEU A 577      41.869   2.999   3.271  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.560   3.859   5.607  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.233   3.828   3.987  1.00  0.00           H  
ATOM    424  HG  LEU A 577      41.730   5.363   4.762  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.536   6.389   4.242  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      43.878   6.141   5.856  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      43.150   7.336   4.783  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.371   6.560   2.562  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      41.698   4.939   2.397  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.437   5.191   2.262  1.00  0.00           H  
ATOM    431  N   SER A 578      43.614   0.877   5.107  1.00  0.00           N  
ATOM    432  CA  SER A 578      44.443  -0.324   5.043  1.00  0.00           C  
ATOM    433  C   SER A 578      43.722  -1.435   4.290  1.00  0.00           C  
ATOM    434  O   SER A 578      44.305  -2.072   3.409  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.786  -0.786   6.459  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.583  -1.959   6.395  1.00  0.00           O  
ATOM    437  H   SER A 578      43.344   1.228   5.981  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.360  -0.089   4.523  1.00  0.00           H  
ATOM    439  HB2 SER A 578      45.338  -0.011   6.967  1.00  0.00           H  
ATOM    440  HB3 SER A 578      43.872  -0.987   7.001  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.473  -2.436   7.223  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.443  -1.636   4.621  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.627  -2.649   3.942  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.403  -2.242   2.482  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.416  -3.085   1.581  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.271  -2.818   4.640  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.447  -3.464   6.022  1.00  0.00           C  
ATOM    448  CD  LYS A 579      39.076  -3.573   6.707  1.00  0.00           C  
ATOM    449  CE  LYS A 579      39.243  -4.191   8.101  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      37.912  -4.303   8.771  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.035  -1.076   5.314  1.00  0.00           H  
ATOM    452  HA  LYS A 579      42.153  -3.594   3.967  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.805  -1.850   4.753  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.639  -3.449   4.033  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.872  -4.453   5.905  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      41.103  -2.857   6.627  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.643  -2.587   6.797  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.426  -4.199   6.114  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      39.680  -5.173   8.008  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      39.890  -3.562   8.694  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      38.046  -4.593   9.761  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      37.333  -5.013   8.280  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      37.430  -3.384   8.746  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.189  -0.939   2.271  1.00  0.00           N  
ATOM    465  CA  LYS A 580      40.954  -0.383   0.936  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.177  -0.585   0.050  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.056  -0.923  -1.130  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.641   1.116   1.064  1.00  0.00           C  
ATOM    469  CG  LYS A 580      40.238   1.711  -0.295  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.775   3.151  -0.088  1.00  0.00           C  
ATOM    471  CE  LYS A 580      39.385   3.791  -1.425  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      38.216   3.080  -2.020  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.197  -0.333   3.037  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.107  -0.881   0.489  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      39.834   1.253   1.767  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.521   1.632   1.427  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      41.092   1.702  -0.961  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.436   1.132  -0.721  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      38.921   3.153   0.571  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      40.578   3.720   0.360  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      39.122   4.822  -1.256  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      40.223   3.743  -2.106  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.405   2.060  -2.051  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      38.056   3.429  -2.989  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      37.371   3.259  -1.442  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.349  -0.376   0.641  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.604  -0.529  -0.072  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.761  -1.965  -0.547  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.170  -2.208  -1.684  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.756  -0.155   0.859  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.367  -0.116   1.581  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.610   0.130  -0.927  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      46.636  -0.722   0.593  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      45.481  -0.378   1.878  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      45.964   0.900   0.765  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.418  -2.909   0.331  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.510  -4.325   0.001  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.545  -4.689  -1.126  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.878  -5.495  -1.994  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.092  -2.643   1.217  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.522  -4.551  -0.305  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.265  -4.908   0.875  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.348  -4.093  -1.098  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.327  -4.361  -2.113  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.768  -3.857  -3.487  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.538  -4.535  -4.494  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.002  -3.698  -1.694  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.871  -4.052  -2.683  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.542  -3.406  -2.253  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      36.515  -3.815  -2.779  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      37.564  -2.509  -1.415  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.145  -3.460  -0.376  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.174  -5.427  -2.174  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.734  -4.047  -0.707  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      40.133  -2.626  -1.671  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.135  -3.695  -3.669  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.748  -5.125  -2.715  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.400  -2.679  -3.528  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.856  -2.121  -4.800  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.926  -3.037  -5.413  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.887  -3.322  -6.612  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.387  -0.684  -4.597  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.199   0.218  -4.202  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.010  -0.168  -5.912  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.684   1.596  -3.713  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.556  -2.183  -2.697  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.015  -2.083  -5.475  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.129  -0.676  -3.811  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.557   0.350  -5.061  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.638  -0.262  -3.411  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      43.273  -0.216  -6.700  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.854  -0.790  -6.176  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      44.340   0.852  -5.785  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      43.571   1.887  -4.256  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      42.909   1.548  -2.657  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      41.905   2.331  -3.878  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.866  -3.490  -4.583  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.943  -4.370  -5.048  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.377  -5.623  -5.700  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.868  -6.073  -6.740  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.818  -4.807  -3.848  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.196  -4.268  -3.982  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.871  -3.634  -3.020  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.066  -4.313  -5.139  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.121  -3.278  -3.508  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.279  -3.673  -4.820  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.906  -4.842  -6.427  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.310  -3.561  -5.754  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.934  -4.734  -7.369  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.130  -4.090  -7.030  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.845  -3.212  -3.643  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.544  -3.836  -5.771  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.385  -4.438  -2.933  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.870  -5.888  -3.804  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.496  -3.441  -2.028  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.811  -2.803  -3.006  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.987  -5.337  -6.688  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.239  -3.064  -5.499  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.802  -5.145  -8.359  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.919  -3.998  -7.755  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.367  -6.189  -5.055  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.742  -7.426  -5.536  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.177  -7.249  -6.946  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.259  -8.171  -7.762  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.609  -7.855  -4.588  1.00  0.00           C  
ATOM    566  CG  LYS A 586      43.173  -8.390  -3.259  1.00  0.00           C  
ATOM    567  CD  LYS A 586      42.009  -8.790  -2.333  1.00  0.00           C  
ATOM    568  CE  LYS A 586      42.555  -9.294  -0.987  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      41.425  -9.678  -0.083  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.058  -5.781  -4.217  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.490  -8.204  -5.556  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.978  -7.000  -4.388  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.022  -8.627  -5.063  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.794  -9.256  -3.454  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.764  -7.626  -2.782  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.375  -7.931  -2.165  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.433  -9.575  -2.800  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      43.183 -10.155  -1.155  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.134  -8.513  -0.520  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      40.560  -9.182  -0.371  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      41.662  -9.418   0.898  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      41.268 -10.704  -0.138  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.614  -6.069  -7.233  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.049  -5.798  -8.564  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.127  -5.358  -9.565  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.967  -5.534 -10.776  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.583  -5.370  -6.545  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.571  -6.697  -8.930  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.308  -5.017  -8.482  1.00  0.00           H  
ATOM    590  N   MET A 588      44.217  -4.782  -9.047  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.323  -4.300  -9.874  1.00  0.00           C  
ATOM    592  C   MET A 588      46.180  -5.458 -10.388  1.00  0.00           C  
ATOM    593  O   MET A 588      46.202  -6.542  -9.801  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.167  -3.301  -9.075  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.134  -2.570 -10.009  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.852  -1.138  -9.152  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.374  -1.910  -8.545  1.00  0.00           C  
ATOM    598  H   MET A 588      44.275  -4.668  -8.078  1.00  0.00           H  
ATOM    599  HA  MET A 588      44.908  -3.784 -10.727  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.510  -2.582  -8.604  1.00  0.00           H  
ATOM    601  HB3 MET A 588      46.728  -3.827  -8.317  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.925  -3.246 -10.305  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.603  -2.231 -10.889  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.584  -2.793  -9.122  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.258  -2.182  -7.507  1.00  0.00           H  
ATOM    606  HE3 MET A 588      50.194  -1.209  -8.641  1.00  0.00           H  
ATOM    607  N   SER A 589      46.854  -5.218 -11.514  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.694  -6.230 -12.163  1.00  0.00           C  
ATOM    609  C   SER A 589      48.856  -6.692 -11.270  1.00  0.00           C  
ATOM    610  O   SER A 589      49.447  -5.906 -10.529  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.241  -5.650 -13.470  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.135  -6.579 -14.065  1.00  0.00           O  
ATOM    613  H   SER A 589      46.765  -4.338 -11.934  1.00  0.00           H  
ATOM    614  HA  SER A 589      47.082  -7.085 -12.402  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.426  -5.460 -14.150  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.758  -4.719 -13.264  1.00  0.00           H  
ATOM    617  HG  SER A 589      50.018  -6.399 -13.730  1.00  0.00           H  
ATOM    618  N   LYS A 590      49.165  -7.991 -11.374  1.00  0.00           N  
ATOM    619  CA  LYS A 590      50.249  -8.630 -10.612  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.621  -8.086 -11.035  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.526  -7.950 -10.208  1.00  0.00           O  
ATOM    622  CB  LYS A 590      50.184 -10.146 -10.854  1.00  0.00           C  
ATOM    623  CG  LYS A 590      51.212 -10.901  -9.992  1.00  0.00           C  
ATOM    624  CD  LYS A 590      51.093 -12.404 -10.290  1.00  0.00           C  
ATOM    625  CE  LYS A 590      52.107 -13.208  -9.454  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      51.590 -13.411  -8.067  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.644  -8.542 -11.993  1.00  0.00           H  
ATOM    628  HA  LYS A 590      50.102  -8.438  -9.559  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.193 -10.498 -10.610  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.384 -10.345 -11.897  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      52.210 -10.559 -10.234  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      51.010 -10.726  -8.946  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      50.092 -12.737 -10.060  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      51.291 -12.568 -11.341  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      52.266 -14.173  -9.916  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      53.044 -12.674  -9.412  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      50.732 -13.995  -8.097  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      51.369 -12.490  -7.640  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      52.313 -13.893  -7.495  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.757  -7.792 -12.331  1.00  0.00           N  
ATOM    641  CA  GLU A 591      53.017  -7.278 -12.885  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.458  -6.007 -12.162  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.656  -5.791 -11.966  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.849  -6.957 -14.378  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.910  -8.238 -15.239  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.543  -8.935 -15.336  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      51.449  -9.885 -16.103  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      50.614  -8.523 -14.652  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.998  -7.938 -12.930  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.786  -8.028 -12.773  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.895  -6.475 -14.528  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.639  -6.284 -14.686  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      53.235  -7.972 -16.235  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      53.628  -8.923 -14.809  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.490  -5.178 -11.764  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.796  -3.934 -11.049  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.462  -4.232  -9.702  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.304  -3.476  -9.236  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.528  -3.108 -10.820  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.169  -2.293 -12.073  1.00  0.00           C  
ATOM    661  CD  LYS A 592      49.879  -1.515 -11.801  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.551  -0.591 -12.976  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.307   0.183 -12.673  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.556  -5.413 -11.944  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.488  -3.357 -11.653  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.713  -3.776 -10.584  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.688  -2.433  -9.992  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      51.972  -1.602 -12.295  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      51.019  -2.958 -12.909  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.076  -2.217 -11.673  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      49.994  -0.928 -10.904  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.370   0.094 -13.134  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.396  -1.182 -13.865  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      47.537  -0.472 -12.436  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      48.039   0.747 -13.505  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      48.479   0.816 -11.867  1.00  0.00           H  
ATOM    677  N   LYS A 593      53.072  -5.330  -9.069  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.659  -5.704  -7.782  1.00  0.00           C  
ATOM    679  C   LYS A 593      55.128  -6.044  -7.971  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.973  -5.682  -7.147  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.900  -6.891  -7.221  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.396  -7.238  -5.825  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.560  -8.400  -5.330  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.989  -8.812  -3.925  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      52.154  -9.965  -3.469  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.386  -5.901  -9.471  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.579  -4.875  -7.099  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.849  -6.645  -7.172  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      53.040  -7.741  -7.871  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.443  -7.518  -5.863  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.262  -6.392  -5.170  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.525  -8.098  -5.311  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.688  -9.230  -6.006  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      54.028  -9.101  -3.936  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.850  -7.980  -3.249  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      51.718 -10.430  -4.291  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      51.409  -9.623  -2.831  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      52.753 -10.648  -2.967  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.410  -6.743  -9.065  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.765  -7.146  -9.382  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.680  -5.930  -9.485  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.797  -5.969  -8.964  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.796  -7.908 -10.710  1.00  0.00           C  
ATOM    704  CG  GLU A 594      56.104  -9.277 -10.572  1.00  0.00           C  
ATOM    705  CD  GLU A 594      56.074 -10.016 -11.923  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      55.500 -11.096 -11.968  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      56.625  -9.502 -12.892  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.680  -7.000  -9.665  1.00  0.00           H  
ATOM    709  HA  GLU A 594      57.127  -7.797  -8.600  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      56.286  -7.325 -11.462  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.822  -8.058 -11.009  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.641  -9.877  -9.850  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      55.089  -9.131 -10.227  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.220  -4.850 -10.153  1.00  0.00           N  
ATOM    715  CA  GLU A 595      58.069  -3.656 -10.289  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.391  -3.068  -8.919  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.542  -2.716  -8.648  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.456  -2.574 -11.216  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.068  -2.113 -10.770  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.717  -0.790 -11.448  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      56.351   0.205 -11.128  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      54.819  -0.792 -12.279  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.323  -4.866 -10.554  1.00  0.00           H  
ATOM    724  HA  GLU A 595      59.003  -3.978 -10.731  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.111  -1.723 -11.231  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.376  -2.979 -12.212  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.351  -2.855 -11.066  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.031  -1.985  -9.699  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.377  -2.982  -8.059  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.561  -2.450  -6.704  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.520  -3.337  -5.908  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.361  -2.837  -5.158  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.224  -2.369  -5.956  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.374  -1.257  -6.489  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.235  -1.416  -7.201  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.562   0.181  -6.341  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.713  -0.168  -7.498  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.500   0.845  -6.993  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.547   0.961  -5.714  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.413   2.238  -7.018  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.466   2.365  -5.735  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.400   3.003  -6.388  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.493  -3.286  -8.343  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.982  -1.460  -6.775  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.693  -3.301  -6.065  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.419  -2.188  -4.909  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.798  -2.359  -7.489  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.891  -0.004  -8.003  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.367   0.477  -5.212  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.590   2.721  -7.523  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.228   2.952  -5.247  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.339   4.083  -6.401  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.386  -4.659  -6.080  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.242  -5.622  -5.379  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.697  -5.418  -5.788  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.597  -5.452  -4.946  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.796  -7.053  -5.725  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.637  -8.115  -4.997  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      60.615  -7.760  -4.349  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      59.283  -9.281  -5.106  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.698  -4.993  -6.692  1.00  0.00           H  
ATOM    762  HA  ASP A 597      59.147  -5.473  -4.313  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.761  -7.173  -5.442  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.890  -7.198  -6.791  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.910  -5.192  -7.090  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.252  -4.966  -7.624  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.877  -3.718  -6.994  1.00  0.00           C  
ATOM    768  O   ARG A 598      64.061  -3.727  -6.650  1.00  0.00           O  
ATOM    769  CB  ARG A 598      62.204  -4.792  -9.148  1.00  0.00           C  
ATOM    770  CG  ARG A 598      61.902  -6.131  -9.843  1.00  0.00           C  
ATOM    771  CD  ARG A 598      61.835  -5.909 -11.362  1.00  0.00           C  
ATOM    772  NE  ARG A 598      61.505  -7.163 -12.061  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.435  -8.043 -12.478  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      63.718  -7.844 -12.266  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      62.052  -9.118 -13.109  1.00  0.00           N  
ATOM    776  H   ARG A 598      60.144  -5.169  -7.699  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.868  -5.821  -7.391  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.429  -4.081  -9.397  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      63.156  -4.419  -9.494  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      62.690  -6.840  -9.617  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      60.958  -6.518  -9.496  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      61.075  -5.173 -11.580  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.791  -5.544 -11.712  1.00  0.00           H  
ATOM    784  HE  ARG A 598      60.561  -7.367 -12.237  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      64.024  -7.025 -11.787  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      64.387  -8.518 -12.584  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      61.078  -9.275 -13.276  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      62.728  -9.785 -13.421  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.075  -2.647  -6.843  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.577  -1.402  -6.244  1.00  0.00           C  
ATOM    791  C   LYS A 599      63.023  -1.659  -4.808  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.084  -1.194  -4.382  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.490  -0.310  -6.212  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.142   0.195  -7.622  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.041   1.269  -7.509  1.00  0.00           C  
ATOM    796  CE  LYS A 599      59.676   1.801  -8.903  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      58.609   2.846  -8.794  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.140  -2.699  -7.132  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.420  -1.046  -6.819  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.602  -0.709  -5.749  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.851   0.522  -5.622  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.022   0.623  -8.082  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.780  -0.626  -8.223  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.164   0.834  -7.050  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.398   2.085  -6.898  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      60.553   2.235  -9.360  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.318   0.986  -9.514  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      58.833   3.494  -8.013  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      57.691   2.390  -8.614  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      58.558   3.384  -9.683  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.194  -2.400  -4.069  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.485  -2.716  -2.673  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.746  -3.565  -2.561  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.569  -3.340  -1.670  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.299  -3.459  -2.052  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.364  -2.732  -4.470  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.636  -1.794  -2.132  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.221  -3.203  -1.006  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.446  -4.524  -2.153  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      60.390  -3.172  -2.561  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.894  -4.532  -3.474  1.00  0.00           N  
ATOM    822  CA  GLU A 601      65.069  -5.406  -3.473  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.338  -4.606  -3.748  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.377  -4.862  -3.134  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.940  -6.497  -4.537  1.00  0.00           C  
ATOM    826  CG  GLU A 601      63.869  -7.526  -4.138  1.00  0.00           C  
ATOM    827  CD  GLU A 601      63.650  -8.553  -5.265  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      62.744  -9.362  -5.126  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      64.385  -8.525  -6.246  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.206  -4.656  -4.160  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.154  -5.874  -2.503  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.668  -6.042  -5.477  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.890  -6.999  -4.643  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.190  -8.044  -3.244  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      62.939  -7.015  -3.936  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.252  -3.642  -4.676  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.414  -2.817  -5.020  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.870  -2.011  -3.813  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.071  -1.860  -3.583  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.089  -1.860  -6.176  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.277  -2.542  -7.537  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.725  -2.036  -8.501  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      67.974  -3.548  -7.605  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.397  -3.486  -5.133  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.219  -3.467  -5.324  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.066  -1.529  -6.082  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.745  -1.001  -6.118  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.903  -1.504  -3.048  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.215  -0.720  -1.860  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.956  -1.583  -0.840  1.00  0.00           C  
ATOM    851  O   ALA A 603      68.879  -1.107  -0.178  1.00  0.00           O  
ATOM    852  CB  ALA A 603      65.932  -0.170  -1.239  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.965  -1.665  -3.285  1.00  0.00           H  
ATOM    854  HA  ALA A 603      67.847   0.108  -2.146  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      66.104   0.053  -0.197  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.147  -0.905  -1.327  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.641   0.733  -1.756  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.549  -2.856  -0.734  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.183  -3.787   0.199  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.645  -4.006  -0.197  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.529  -4.020   0.665  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.447  -5.135   0.206  1.00  0.00           C  
ATOM    863  CG  ARG A 604      66.074  -5.003   0.894  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.363  -6.368   0.879  1.00  0.00           C  
ATOM    865  NE  ARG A 604      64.064  -6.303   1.578  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.203  -7.346   1.624  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      63.467  -8.481   1.017  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.085  -7.229   2.291  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.814  -3.172  -1.299  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.149  -3.364   1.191  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.309  -5.469  -0.812  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      68.043  -5.860   0.742  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      66.211  -4.676   1.916  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.472  -4.281   0.360  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      65.195  -6.672  -0.144  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      65.991  -7.100   1.365  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.813  -5.471   2.027  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      64.319  -8.587   0.510  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      62.815  -9.238   1.065  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      61.874  -6.373   2.765  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      61.442  -7.993   2.331  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.890  -4.163  -1.507  1.00  0.00           N  
ATOM    883  CA  ARG A 605      71.254  -4.366  -2.011  1.00  0.00           C  
ATOM    884  C   ARG A 605      72.102  -3.124  -1.734  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.295  -3.229  -1.438  1.00  0.00           O  
ATOM    886  CB  ARG A 605      71.257  -4.632  -3.524  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.545  -5.955  -3.852  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.868  -6.365  -5.303  1.00  0.00           C  
ATOM    889  NE  ARG A 605      70.437  -5.324  -6.253  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      70.879  -5.265  -7.527  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.715  -6.157  -8.008  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      70.472  -4.295  -8.297  1.00  0.00           N  
ATOM    893  H   ARG A 605      69.146  -4.132  -2.141  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.695  -5.213  -1.505  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.752  -3.818  -4.025  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      72.280  -4.684  -3.873  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      70.881  -6.726  -3.173  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.478  -5.823  -3.750  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      71.933  -6.514  -5.402  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      70.358  -7.292  -5.535  1.00  0.00           H  
ATOM    901  HE  ARG A 605      69.805  -4.640  -5.946  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      72.040  -6.901  -7.426  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.028  -6.090  -8.955  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      69.841  -3.606  -7.938  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      70.791  -4.235  -9.241  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.470  -1.948  -1.848  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.154  -0.678  -1.625  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.637  -0.558  -0.182  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.732  -0.048   0.057  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.211   0.490  -1.951  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.224   0.828  -3.451  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      70.422   1.664  -3.846  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      72.032   0.265  -4.183  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.521  -1.940  -2.095  1.00  0.00           H  
ATOM    915  HA  ASP A 606      73.006  -0.623  -2.283  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.207   0.219  -1.660  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.518   1.361  -1.389  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.822  -1.035   0.773  1.00  0.00           N  
ATOM    919  CA  TYR A 607      72.203  -0.981   2.190  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.451  -1.825   2.416  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.393  -1.397   3.088  1.00  0.00           O  
ATOM    922  CB  TYR A 607      71.087  -1.526   3.091  1.00  0.00           C  
ATOM    923  CG  TYR A 607      70.010  -0.486   3.336  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      70.220   0.537   4.278  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      68.788  -0.563   2.647  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.211   1.479   4.526  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      67.785   0.381   2.893  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      67.995   1.400   3.834  1.00  0.00           C  
ATOM    929  OH  TYR A 607      67.003   2.327   4.078  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.966  -1.434   0.518  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.413   0.043   2.464  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.647  -2.394   2.625  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      71.517  -1.817   4.042  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      71.160   0.602   4.807  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      68.628  -1.345   1.924  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      69.366   2.265   5.252  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      66.843   0.324   2.361  1.00  0.00           H  
ATOM    938  HH  TYR A 607      67.391   3.205   4.007  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.438  -3.035   1.842  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.563  -3.960   1.970  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.805  -3.368   1.304  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.906  -3.438   1.853  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.229  -5.297   1.291  1.00  0.00           C  
ATOM    944  CG  GLU A 608      73.133  -6.062   2.064  1.00  0.00           C  
ATOM    945  CD  GLU A 608      73.619  -6.512   3.448  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      72.768  -6.763   4.293  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      74.822  -6.615   3.648  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.652  -3.307   1.323  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.765  -4.135   3.016  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.883  -5.100   0.285  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      75.121  -5.904   1.246  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      72.272  -5.424   2.184  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      72.846  -6.934   1.490  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.608  -2.784   0.118  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.703  -2.173  -0.641  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.277  -0.977   0.120  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.495  -0.792   0.170  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.195  -1.735  -2.025  1.00  0.00           C  
ATOM    959  CG  LYS A 609      77.359  -1.212  -2.886  1.00  0.00           C  
ATOM    960  CD  LYS A 609      76.843  -0.863  -4.288  1.00  0.00           C  
ATOM    961  CE  LYS A 609      77.983  -0.290  -5.146  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      78.898  -1.382  -5.601  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.702  -2.763  -0.257  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.484  -2.907  -0.775  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.735  -2.580  -2.520  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      75.462  -0.949  -1.904  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      77.777  -0.326  -2.423  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      78.121  -1.972  -2.963  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      76.450  -1.754  -4.756  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.057  -0.126  -4.204  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      77.565   0.204  -6.012  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      78.543   0.426  -4.563  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      79.858  -1.202  -5.243  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      78.918  -1.405  -6.641  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      78.564  -2.298  -5.241  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.387  -0.176   0.708  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.798   1.002   1.474  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.606   0.592   2.691  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.558   1.275   3.067  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.578   1.792   1.931  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.437  -0.386   0.634  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.408   1.632   0.844  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.889   1.129   2.432  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.096   2.237   1.074  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      75.891   2.569   2.614  1.00  0.00           H  
ATOM    986  N   MET A 611      77.217  -0.529   3.297  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.906  -1.045   4.468  1.00  0.00           C  
ATOM    988  C   MET A 611      79.342  -1.433   4.098  1.00  0.00           C  
ATOM    989  O   MET A 611      80.272  -1.210   4.876  1.00  0.00           O  
ATOM    990  CB  MET A 611      77.168  -2.275   5.005  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.908  -1.855   5.788  1.00  0.00           C  
ATOM    992  SD  MET A 611      76.383  -1.075   7.359  1.00  0.00           S  
ATOM    993  CE  MET A 611      75.921   0.636   6.979  1.00  0.00           C  
ATOM    994  H   MET A 611      76.450  -1.022   2.939  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.927  -0.282   5.233  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.881  -2.902   4.172  1.00  0.00           H  
ATOM    997  HB3 MET A 611      77.826  -2.828   5.657  1.00  0.00           H  
ATOM    998  HG2 MET A 611      75.328  -1.161   5.200  1.00  0.00           H  
ATOM    999  HG3 MET A 611      75.311  -2.735   5.996  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      76.234   1.283   7.792  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      74.852   0.706   6.860  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      76.405   0.945   6.064  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.508  -2.018   2.899  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.826  -2.445   2.423  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.761  -1.246   2.252  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.935  -1.322   2.623  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.672  -3.197   1.088  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      82.023  -3.764   0.621  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      81.831  -4.543  -0.688  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      83.180  -5.119  -1.140  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      83.009  -5.900  -2.401  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.726  -2.168   2.328  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      81.256  -3.119   3.148  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      79.973  -4.012   1.222  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      80.290  -2.520   0.339  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      82.715  -2.948   0.457  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      82.418  -4.425   1.376  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      81.127  -5.347  -0.528  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      81.454  -3.876  -1.451  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      83.874  -4.310  -1.312  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      83.567  -5.767  -0.367  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      82.210  -6.554  -2.301  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      83.878  -6.440  -2.593  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      82.825  -5.250  -3.191  1.00  0.00           H  
ATOM   1025  N   GLU A 613      81.237  -0.141   1.706  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      82.051   1.067   1.517  1.00  0.00           C  
ATOM   1027  C   GLU A 613      82.190   1.830   2.838  1.00  0.00           C  
ATOM   1028  O   GLU A 613      83.234   2.430   3.104  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.437   2.002   0.466  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      81.494   1.369  -0.937  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      80.827   2.285  -1.982  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      80.441   3.397  -1.635  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      80.709   1.855  -3.121  1.00  0.00           O  
ATOM   1034  H   GLU A 613      80.293  -0.137   1.438  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      83.034   0.770   1.184  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.410   2.208   0.728  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      81.994   2.929   0.458  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      82.528   1.210  -1.215  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      80.981   0.418  -0.921  1.00  0.00           H  
ATOM   1040  N   TYR A 614      81.129   1.805   3.655  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      81.130   2.498   4.944  1.00  0.00           C  
ATOM   1042  C   TYR A 614      82.239   1.926   5.829  1.00  0.00           C  
ATOM   1043  O   TYR A 614      83.011   2.677   6.428  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.751   2.333   5.618  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      79.719   2.990   6.992  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      79.595   4.385   7.104  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      79.792   2.200   8.152  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      79.545   4.985   8.370  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      79.745   2.802   9.416  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      79.619   4.194   9.524  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      79.563   4.786  10.771  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.333   1.310   3.384  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.317   3.549   4.779  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      78.994   2.789   4.995  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.530   1.279   5.723  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      79.541   4.994   6.214  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.893   1.128   8.069  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      79.450   6.059   8.458  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      79.801   2.194  10.308  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      78.720   5.242  10.847  1.00  0.00           H  
ATOM   1061  N   GLU A 615      82.296   0.596   5.906  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      83.296  -0.081   6.725  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.408  -1.541   6.304  1.00  0.00           C  
ATOM   1064  O   GLU A 615      82.606  -2.381   6.721  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.878   0.019   8.198  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      83.957  -0.581   9.126  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      85.222   0.291   9.176  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      86.179  -0.140   9.807  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      85.227   1.369   8.593  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.647   0.059   5.405  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      84.251   0.403   6.596  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      82.726   1.058   8.452  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      81.950  -0.520   8.337  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      83.551  -0.666  10.123  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      84.221  -1.567   8.769  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.409  -1.829   5.474  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.632  -3.186   4.989  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.480  -3.979   5.971  1.00  0.00           C  
ATOM   1079  O   GLY A 616      85.892  -3.458   7.009  1.00  0.00           O  
ATOM   1080  H   GLY A 616      85.008  -1.112   5.179  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      83.679  -3.680   4.867  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.137  -3.149   4.036  1.00  0.00           H  
ATOM   1083  N   GLY A 617      85.731  -5.242   5.627  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      86.530  -6.120   6.474  1.00  0.00           C  
ATOM   1085  C   GLY A 617      87.207  -7.204   5.645  1.00  0.00           C  
ATOM   1086  O   GLY A 617      88.420  -7.146   5.510  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      86.503  -8.078   5.159  1.00  0.00           O  
ATOM   1088  H   GLY A 617      85.368  -5.588   4.787  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.284  -5.536   6.981  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      85.888  -6.585   7.208  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 551      55.881  -9.127   1.149  1.00  0.00           N  
ATOM      2  CA  MET A 551      54.812  -8.156   0.752  1.00  0.00           C  
ATOM      3  C   MET A 551      55.410  -6.744   0.680  1.00  0.00           C  
ATOM      4  O   MET A 551      54.716  -5.751   0.925  1.00  0.00           O  
ATOM      5  CB  MET A 551      53.670  -8.171   1.787  1.00  0.00           C  
ATOM      6  CG  MET A 551      52.933  -9.520   1.798  1.00  0.00           C  
ATOM      7  SD  MET A 551      52.218  -9.880   0.165  1.00  0.00           S  
ATOM      8  CE  MET A 551      50.835  -8.706   0.184  1.00  0.00           C  
ATOM      9  H   MET A 551      55.470 -10.070   1.291  1.00  0.00           H  
ATOM     10  HA  MET A 551      54.421  -8.431  -0.217  1.00  0.00           H  
ATOM     11  HB2 MET A 551      54.086  -7.986   2.766  1.00  0.00           H  
ATOM     12  HB3 MET A 551      52.968  -7.385   1.547  1.00  0.00           H  
ATOM     13  HG2 MET A 551      53.629 -10.302   2.064  1.00  0.00           H  
ATOM     14  HG3 MET A 551      52.141  -9.483   2.532  1.00  0.00           H  
ATOM     15  HE1 MET A 551      51.208  -7.712   0.382  1.00  0.00           H  
ATOM     16  HE2 MET A 551      50.129  -8.983   0.952  1.00  0.00           H  
ATOM     17  HE3 MET A 551      50.337  -8.721  -0.778  1.00  0.00           H  
ATOM     18  N   SER A 552      56.701  -6.661   0.346  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.377  -5.369   0.252  1.00  0.00           C  
ATOM     20  C   SER A 552      56.722  -4.502  -0.817  1.00  0.00           C  
ATOM     21  O   SER A 552      56.644  -3.280  -0.663  1.00  0.00           O  
ATOM     22  CB  SER A 552      58.855  -5.568  -0.067  1.00  0.00           C  
ATOM     23  OG  SER A 552      58.982  -6.272  -1.293  1.00  0.00           O  
ATOM     24  H   SER A 552      57.202  -7.481   0.166  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.293  -4.864   1.202  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.337  -4.609  -0.157  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.321  -6.129   0.733  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.916  -6.453  -1.435  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.241  -5.140  -1.889  1.00  0.00           N  
ATOM     30  CA  ALA A 553      55.581  -4.412  -2.968  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.333  -3.713  -2.438  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.036  -2.576  -2.809  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.176  -5.385  -4.082  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.327  -6.115  -1.947  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.262  -3.679  -3.365  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      56.054  -5.876  -4.467  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      54.690  -4.842  -4.877  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      54.492  -6.126  -3.687  1.00  0.00           H  
ATOM     39  N   TYR A 554      53.623  -4.416  -1.560  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.410  -3.905  -0.944  1.00  0.00           C  
ATOM     41  C   TYR A 554      52.736  -2.716  -0.045  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.034  -1.712  -0.078  1.00  0.00           O  
ATOM     43  CB  TYR A 554      51.783  -5.048  -0.131  1.00  0.00           C  
ATOM     44  CG  TYR A 554      50.510  -4.627   0.579  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      49.295  -4.598  -0.120  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      50.539  -4.312   1.949  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      48.112  -4.255   0.548  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.357  -3.960   2.612  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.145  -3.937   1.912  1.00  0.00           C  
ATOM     50  OH  TYR A 554      46.978  -3.608   2.572  1.00  0.00           O  
ATOM     51  H   TYR A 554      53.934  -5.311  -1.315  1.00  0.00           H  
ATOM     52  HA  TYR A 554      51.719  -3.596  -1.714  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      51.553  -5.865  -0.799  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      52.497  -5.386   0.601  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      49.273  -4.837  -1.172  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      51.476  -4.328   2.487  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      47.174  -4.233   0.010  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      49.379  -3.715   3.664  1.00  0.00           H  
ATOM     59  HH  TYR A 554      46.841  -4.251   3.274  1.00  0.00           H  
ATOM     60  N   MET A 555      53.803  -2.842   0.758  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.197  -1.766   1.674  1.00  0.00           C  
ATOM     62  C   MET A 555      54.593  -0.497   0.913  1.00  0.00           C  
ATOM     63  O   MET A 555      54.143   0.599   1.258  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.378  -2.206   2.561  1.00  0.00           C  
ATOM     65  CG  MET A 555      54.990  -3.405   3.448  1.00  0.00           C  
ATOM     66  SD  MET A 555      56.231  -3.657   4.764  1.00  0.00           S  
ATOM     67  CE  MET A 555      57.746  -3.832   3.773  1.00  0.00           C  
ATOM     68  H   MET A 555      54.322  -3.671   0.738  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.357  -1.537   2.313  1.00  0.00           H  
ATOM     70  HB2 MET A 555      56.202  -2.488   1.923  1.00  0.00           H  
ATOM     71  HB3 MET A 555      55.681  -1.380   3.191  1.00  0.00           H  
ATOM     72  HG2 MET A 555      54.028  -3.212   3.906  1.00  0.00           H  
ATOM     73  HG3 MET A 555      54.923  -4.298   2.845  1.00  0.00           H  
ATOM     74  HE1 MET A 555      57.816  -3.017   3.065  1.00  0.00           H  
ATOM     75  HE2 MET A 555      57.729  -4.768   3.241  1.00  0.00           H  
ATOM     76  HE3 MET A 555      58.607  -3.814   4.431  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.436  -0.652  -0.119  1.00  0.00           N  
ATOM     78  CA  LEU A 556      55.890   0.497  -0.915  1.00  0.00           C  
ATOM     79  C   LEU A 556      54.710   1.138  -1.653  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.582   2.362  -1.702  1.00  0.00           O  
ATOM     81  CB  LEU A 556      56.939   0.061  -1.958  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.206  -0.527  -1.299  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.150  -1.009  -2.409  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      58.937   0.528  -0.450  1.00  0.00           C  
ATOM     85  H   LEU A 556      55.762  -1.547  -0.342  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.334   1.228  -0.256  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.501  -0.686  -2.607  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.220   0.919  -2.552  1.00  0.00           H  
ATOM     89  HG  LEU A 556      57.929  -1.367  -0.679  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.446  -0.168  -3.018  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      58.643  -1.737  -3.024  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.027  -1.460  -1.968  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.937   0.179  -0.223  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      58.397   0.685   0.473  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.997   1.455  -0.997  1.00  0.00           H  
ATOM     96  N   TRP A 557      53.862   0.284  -2.227  1.00  0.00           N  
ATOM     97  CA  TRP A 557      52.681   0.722  -2.980  1.00  0.00           C  
ATOM     98  C   TRP A 557      51.696   1.441  -2.055  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.131   2.470  -2.421  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.054  -0.537  -3.608  1.00  0.00           C  
ATOM    101  CG  TRP A 557      50.726  -0.303  -4.281  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.516  -0.262  -5.623  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.414  -0.138  -3.669  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.161  -0.103  -5.862  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.445  -0.016  -4.692  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      48.973  -0.084  -2.335  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.091   0.143  -4.403  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.613   0.084  -2.043  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      46.674   0.194  -3.076  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.037  -0.677  -2.144  1.00  0.00           H  
ATOM    111  HA  TRP A 557      52.991   1.394  -3.766  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      52.738  -0.940  -4.336  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      51.919  -1.268  -2.824  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.278  -0.353  -6.383  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      48.744  -0.050  -6.748  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      49.681  -0.166  -1.532  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.368   0.216  -5.200  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.294   0.130  -1.020  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.626   0.315  -2.850  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.499   0.876  -0.861  1.00  0.00           N  
ATOM    121  CA  LEU A 558      50.582   1.443   0.126  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.071   2.812   0.578  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.277   3.725   0.737  1.00  0.00           O  
ATOM    124  CB  LEU A 558      50.473   0.503   1.343  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.142   0.665   2.112  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.137  -0.340   3.275  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      48.983   2.085   2.682  1.00  0.00           C  
ATOM    128  H   LEU A 558      51.982   0.056  -0.643  1.00  0.00           H  
ATOM    129  HA  LEU A 558      49.605   1.551  -0.322  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      50.537  -0.513   0.999  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.295   0.698   2.016  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.319   0.445   1.449  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      49.936  -0.099   3.959  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      49.285  -1.340   2.891  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      48.191  -0.291   3.795  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      49.934   2.434   3.053  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.262   2.078   3.489  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      48.633   2.745   1.903  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.385   2.945   0.793  1.00  0.00           N  
ATOM    140  CA  ASN A 559      52.946   4.218   1.248  1.00  0.00           C  
ATOM    141  C   ASN A 559      52.695   5.324   0.233  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.270   6.423   0.599  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.455   4.080   1.475  1.00  0.00           C  
ATOM    144  CG  ASN A 559      54.733   3.464   2.841  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      55.106   2.295   2.935  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      54.570   4.189   3.910  1.00  0.00           N  
ATOM    147  H   ASN A 559      52.978   2.179   0.653  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.477   4.490   2.177  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      54.877   3.453   0.705  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      54.910   5.060   1.431  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      54.272   5.121   3.828  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      54.748   3.803   4.795  1.00  0.00           H  
ATOM    153  N   ALA A 560      52.951   5.023  -1.037  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.746   5.995  -2.108  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.257   6.221  -2.368  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.819   7.352  -2.590  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.431   5.505  -3.383  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.282   4.128  -1.260  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.192   6.932  -1.814  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      53.167   4.472  -3.558  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      54.501   5.589  -3.269  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.109   6.106  -4.219  1.00  0.00           H  
ATOM    163  N   SER A 561      50.498   5.130  -2.347  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.053   5.172  -2.592  1.00  0.00           C  
ATOM    165  C   SER A 561      48.267   5.757  -1.412  1.00  0.00           C  
ATOM    166  O   SER A 561      47.158   6.240  -1.601  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.533   3.772  -2.920  1.00  0.00           C  
ATOM    168  OG  SER A 561      48.973   3.404  -4.222  1.00  0.00           O  
ATOM    169  H   SER A 561      50.921   4.267  -2.165  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.885   5.801  -3.453  1.00  0.00           H  
ATOM    171  HB2 SER A 561      48.915   3.064  -2.203  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.450   3.772  -2.884  1.00  0.00           H  
ATOM    173  HG  SER A 561      48.851   2.457  -4.324  1.00  0.00           H  
ATOM    174  N   ARG A 562      48.826   5.679  -0.201  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.142   6.170   1.006  1.00  0.00           C  
ATOM    176  C   ARG A 562      47.722   7.638   0.854  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.596   7.996   1.200  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.075   6.006   2.226  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.377   6.430   3.525  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.357   6.309   4.705  1.00  0.00           C  
ATOM    181  NE  ARG A 562      49.724   4.900   4.946  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      48.960   4.058   5.674  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      47.835   4.454   6.222  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      49.352   2.824   5.848  1.00  0.00           N  
ATOM    185  H   ARG A 562      49.704   5.261  -0.112  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.260   5.574   1.165  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.360   4.971   2.315  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      49.959   6.611   2.083  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.047   7.459   3.434  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.521   5.795   3.702  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      50.248   6.873   4.484  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      48.894   6.714   5.596  1.00  0.00           H  
ATOM    193  HE  ARG A 562      50.563   4.561   4.568  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      47.527   5.398   6.102  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      47.286   3.815   6.759  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      50.209   2.509   5.443  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      48.794   2.191   6.385  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.623   8.473   0.336  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.324   9.894   0.145  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.258  10.076  -0.935  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.337  10.882  -0.777  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.613  10.636  -0.236  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.367  12.153  -0.360  1.00  0.00           C  
ATOM    204  CD  GLU A 563      50.679  12.895  -0.656  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      51.738  12.365  -0.338  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      50.605  13.985  -1.206  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.500   8.129   0.074  1.00  0.00           H  
ATOM    208  HA  GLU A 563      47.950  10.296   1.071  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.359  10.458   0.526  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      49.972  10.257  -1.182  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      48.666  12.335  -1.164  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      48.949  12.523   0.566  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.394   9.316  -2.023  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.442   9.389  -3.132  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.053   8.918  -2.689  1.00  0.00           C  
ATOM    216  O   LYS A 564      44.045   9.555  -3.008  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.913   8.508  -4.303  1.00  0.00           C  
ATOM    218  CG  LYS A 564      48.189   9.079  -4.948  1.00  0.00           C  
ATOM    219  CD  LYS A 564      48.652   8.143  -6.082  1.00  0.00           C  
ATOM    220  CE  LYS A 564      49.903   8.725  -6.758  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      50.377   7.815  -7.847  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.146   8.692  -2.077  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.375  10.413  -3.468  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.112   7.511  -3.938  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.130   8.465  -5.046  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      47.982  10.061  -5.351  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      48.969   9.150  -4.204  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      48.885   7.171  -5.670  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      47.864   8.046  -6.813  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      49.663   9.688  -7.183  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      50.686   8.841  -6.024  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      49.929   8.082  -8.745  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      50.129   6.833  -7.615  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      51.410   7.897  -7.943  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.014   7.795  -1.962  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.750   7.226  -1.491  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.082   8.176  -0.490  1.00  0.00           C  
ATOM    238  O   ILE A 565      41.875   8.413  -0.570  1.00  0.00           O  
ATOM    239  CB  ILE A 565      43.991   5.838  -0.838  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.504   4.854  -1.910  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.663   5.297  -0.267  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.093   3.588  -1.253  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.847   7.343  -1.746  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.094   7.099  -2.339  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.720   5.931  -0.045  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.683   4.572  -2.554  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.268   5.335  -2.500  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      41.951   5.177  -1.069  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      42.270   5.999   0.450  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.831   4.345   0.215  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      45.823   3.869  -0.509  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      45.571   2.975  -2.007  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      44.303   3.021  -0.783  1.00  0.00           H  
ATOM    254  N   LYS A 566      43.872   8.706   0.450  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.334   9.612   1.463  1.00  0.00           C  
ATOM    256  C   LYS A 566      42.759  10.868   0.813  1.00  0.00           C  
ATOM    257  O   LYS A 566      41.692  11.342   1.212  1.00  0.00           O  
ATOM    258  CB  LYS A 566      44.418  10.013   2.478  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.733   8.853   3.437  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.856   9.278   4.405  1.00  0.00           C  
ATOM    261  CE  LYS A 566      46.112   8.168   5.437  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      47.237   8.560   6.341  1.00  0.00           N  
ATOM    263  H   LYS A 566      44.823   8.476   0.465  1.00  0.00           H  
ATOM    264  HA  LYS A 566      42.540   9.105   1.987  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.316  10.291   1.949  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      44.067  10.857   3.053  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      43.845   8.609   3.999  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      45.053   7.990   2.873  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.761   9.463   3.843  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      45.561  10.181   4.919  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.222   8.021   6.029  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      46.361   7.252   4.929  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      47.018   9.466   6.797  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      48.112   8.650   5.789  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      47.364   7.830   7.073  1.00  0.00           H  
ATOM    276  N   SER A 567      43.470  11.399  -0.187  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.022  12.604  -0.883  1.00  0.00           C  
ATOM    278  C   SER A 567      41.705  12.355  -1.619  1.00  0.00           C  
ATOM    279  O   SER A 567      40.811  13.203  -1.607  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.095  13.061  -1.872  1.00  0.00           C  
ATOM    281  OG  SER A 567      43.675  14.260  -2.503  1.00  0.00           O  
ATOM    282  H   SER A 567      44.309  10.973  -0.458  1.00  0.00           H  
ATOM    283  HA  SER A 567      42.868  13.385  -0.156  1.00  0.00           H  
ATOM    284  HB2 SER A 567      45.017  13.242  -1.346  1.00  0.00           H  
ATOM    285  HB3 SER A 567      44.252  12.289  -2.616  1.00  0.00           H  
ATOM    286  HG  SER A 567      44.308  14.948  -2.286  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.599  11.184  -2.258  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.390  10.818  -3.005  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.235  10.468  -2.069  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.074  10.737  -2.385  1.00  0.00           O  
ATOM    291  CB  ASP A 568      40.699   9.620  -3.911  1.00  0.00           C  
ATOM    292  CG  ASP A 568      39.567   9.361  -4.912  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      38.430   9.712  -4.621  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      39.858   8.803  -5.957  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.348  10.555  -2.227  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.098  11.653  -3.625  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.611   9.819  -4.454  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.840   8.745  -3.296  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.560   9.880  -0.913  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.534   9.505   0.071  1.00  0.00           C  
ATOM    301  C   HIS A 569      38.751  10.298   1.370  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.341   9.779   2.323  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.560   7.995   0.381  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.565   7.174  -0.886  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.504   6.362  -1.249  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      39.516   7.008  -1.861  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      37.840   5.743  -2.396  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.058   6.103  -2.813  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.501   9.703  -0.714  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.562   9.762  -0.328  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.448   7.767   0.954  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.687   7.745   0.967  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      40.471   7.500  -1.882  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.215   5.024  -2.898  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      39.527   5.792  -3.610  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.307  11.549   1.434  1.00  0.00           N  
ATOM    317  CA  PRO A 570      38.483  12.389   2.655  1.00  0.00           C  
ATOM    318  C   PRO A 570      37.606  11.914   3.806  1.00  0.00           C  
ATOM    319  O   PRO A 570      36.462  11.505   3.592  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.077  13.787   2.199  1.00  0.00           C  
ATOM    321  CG  PRO A 570      37.120  13.562   1.083  1.00  0.00           C  
ATOM    322  CD  PRO A 570      37.590  12.297   0.375  1.00  0.00           C  
ATOM    323  HA  PRO A 570      39.518  12.394   2.956  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.598  14.319   3.007  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      38.938  14.331   1.844  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      36.120  13.425   1.471  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      37.144  14.391   0.396  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      36.743  11.728   0.013  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.261  12.536  -0.435  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.145  11.992   5.019  1.00  0.00           N  
ATOM    331  CA  GLY A 571      37.401  11.591   6.212  1.00  0.00           C  
ATOM    332  C   GLY A 571      37.341  10.072   6.389  1.00  0.00           C  
ATOM    333  O   GLY A 571      36.553   9.582   7.204  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.056  12.338   5.116  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      37.873  12.026   7.081  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      36.394  11.972   6.136  1.00  0.00           H  
ATOM    337  N   ILE A 572      38.172   9.335   5.643  1.00  0.00           N  
ATOM    338  CA  ILE A 572      38.193   7.882   5.757  1.00  0.00           C  
ATOM    339  C   ILE A 572      39.172   7.459   6.852  1.00  0.00           C  
ATOM    340  O   ILE A 572      40.245   8.049   7.002  1.00  0.00           O  
ATOM    341  CB  ILE A 572      38.528   7.219   4.407  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      38.387   5.692   4.560  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      39.957   7.575   3.969  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      38.379   5.004   3.192  1.00  0.00           C  
ATOM    345  H   ILE A 572      38.783   9.778   5.021  1.00  0.00           H  
ATOM    346  HA  ILE A 572      37.206   7.561   6.053  1.00  0.00           H  
ATOM    347  HB  ILE A 572      37.831   7.567   3.659  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      39.214   5.318   5.145  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      37.459   5.470   5.072  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.080   7.346   2.920  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.663   6.999   4.548  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      40.133   8.629   4.132  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.696   3.976   3.305  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.054   5.515   2.520  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      37.380   5.027   2.782  1.00  0.00           H  
ATOM    356  N   SER A 573      38.779   6.441   7.614  1.00  0.00           N  
ATOM    357  CA  SER A 573      39.605   5.939   8.706  1.00  0.00           C  
ATOM    358  C   SER A 573      40.810   5.171   8.166  1.00  0.00           C  
ATOM    359  O   SER A 573      40.814   4.733   7.017  1.00  0.00           O  
ATOM    360  CB  SER A 573      38.766   5.041   9.618  1.00  0.00           C  
ATOM    361  OG  SER A 573      38.673   3.740   9.055  1.00  0.00           O  
ATOM    362  H   SER A 573      37.909   6.025   7.440  1.00  0.00           H  
ATOM    363  HA  SER A 573      39.963   6.779   9.281  1.00  0.00           H  
ATOM    364  HB2 SER A 573      39.231   4.975  10.588  1.00  0.00           H  
ATOM    365  HB3 SER A 573      37.774   5.469   9.725  1.00  0.00           H  
ATOM    366  HG  SER A 573      37.781   3.626   8.716  1.00  0.00           H  
ATOM    367  N   ILE A 574      41.823   5.014   9.017  1.00  0.00           N  
ATOM    368  CA  ILE A 574      43.056   4.303   8.653  1.00  0.00           C  
ATOM    369  C   ILE A 574      42.744   2.849   8.312  1.00  0.00           C  
ATOM    370  O   ILE A 574      43.246   2.312   7.321  1.00  0.00           O  
ATOM    371  CB  ILE A 574      44.076   4.368   9.815  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      44.332   5.844  10.194  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      45.398   3.698   9.393  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      45.107   5.951  11.517  1.00  0.00           C  
ATOM    375  H   ILE A 574      41.742   5.388   9.918  1.00  0.00           H  
ATOM    376  HA  ILE A 574      43.489   4.778   7.785  1.00  0.00           H  
ATOM    377  HB  ILE A 574      43.670   3.843  10.668  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      44.901   6.318   9.408  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      43.384   6.353  10.300  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      46.090   3.711  10.221  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      45.824   4.233   8.559  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      45.206   2.674   9.102  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      45.620   6.901  11.557  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      45.829   5.151  11.583  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      44.417   5.882  12.348  1.00  0.00           H  
ATOM    386  N   THR A 575      41.916   2.231   9.147  1.00  0.00           N  
ATOM    387  CA  THR A 575      41.529   0.841   8.952  1.00  0.00           C  
ATOM    388  C   THR A 575      40.825   0.675   7.611  1.00  0.00           C  
ATOM    389  O   THR A 575      41.100  -0.278   6.877  1.00  0.00           O  
ATOM    390  CB  THR A 575      40.599   0.403  10.085  1.00  0.00           C  
ATOM    391  OG1 THR A 575      41.175   0.772  11.330  1.00  0.00           O  
ATOM    392  CG2 THR A 575      40.408  -1.113  10.041  1.00  0.00           C  
ATOM    393  H   THR A 575      41.559   2.724   9.913  1.00  0.00           H  
ATOM    394  HA  THR A 575      42.413   0.223   8.966  1.00  0.00           H  
ATOM    395  HB  THR A 575      39.642   0.887   9.973  1.00  0.00           H  
ATOM    396  HG1 THR A 575      41.143   1.728  11.399  1.00  0.00           H  
ATOM    397 HG21 THR A 575      39.939  -1.389   9.109  1.00  0.00           H  
ATOM    398 HG22 THR A 575      39.781  -1.420  10.866  1.00  0.00           H  
ATOM    399 HG23 THR A 575      41.368  -1.599  10.119  1.00  0.00           H  
ATOM    400  N   ASP A 576      39.921   1.606   7.299  1.00  0.00           N  
ATOM    401  CA  ASP A 576      39.184   1.560   6.037  1.00  0.00           C  
ATOM    402  C   ASP A 576      40.141   1.702   4.857  1.00  0.00           C  
ATOM    403  O   ASP A 576      39.959   1.055   3.824  1.00  0.00           O  
ATOM    404  CB  ASP A 576      38.136   2.679   5.988  1.00  0.00           C  
ATOM    405  CG  ASP A 576      36.834   2.258   6.679  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      36.097   3.146   7.086  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      36.580   1.063   6.784  1.00  0.00           O  
ATOM    408  H   ASP A 576      39.753   2.341   7.928  1.00  0.00           H  
ATOM    409  HA  ASP A 576      38.679   0.609   5.964  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      38.532   3.556   6.481  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      37.926   2.922   4.955  1.00  0.00           H  
ATOM    412  N   LEU A 577      41.168   2.546   5.026  1.00  0.00           N  
ATOM    413  CA  LEU A 577      42.162   2.761   3.976  1.00  0.00           C  
ATOM    414  C   LEU A 577      42.889   1.462   3.659  1.00  0.00           C  
ATOM    415  O   LEU A 577      43.148   1.162   2.495  1.00  0.00           O  
ATOM    416  CB  LEU A 577      43.211   3.794   4.406  1.00  0.00           C  
ATOM    417  CG  LEU A 577      42.648   5.225   4.419  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      43.714   6.154   5.010  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      42.322   5.689   2.991  1.00  0.00           C  
ATOM    420  H   LEU A 577      41.258   3.023   5.876  1.00  0.00           H  
ATOM    421  HA  LEU A 577      41.664   3.116   3.085  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      43.555   3.545   5.399  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      44.049   3.750   3.725  1.00  0.00           H  
ATOM    424  HG  LEU A 577      41.761   5.262   5.027  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      43.265   7.101   5.269  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      44.494   6.315   4.278  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      44.142   5.704   5.894  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.232   6.767   2.969  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      41.392   5.245   2.670  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.114   5.385   2.324  1.00  0.00           H  
ATOM    431  N   SER A 578      43.231   0.708   4.708  1.00  0.00           N  
ATOM    432  CA  SER A 578      43.948  -0.553   4.537  1.00  0.00           C  
ATOM    433  C   SER A 578      43.141  -1.506   3.662  1.00  0.00           C  
ATOM    434  O   SER A 578      43.702  -2.172   2.789  1.00  0.00           O  
ATOM    435  CB  SER A 578      44.211  -1.194   5.900  1.00  0.00           C  
ATOM    436  OG  SER A 578      44.951  -0.288   6.707  1.00  0.00           O  
ATOM    437  H   SER A 578      43.004   1.011   5.611  1.00  0.00           H  
ATOM    438  HA  SER A 578      44.894  -0.353   4.057  1.00  0.00           H  
ATOM    439  HB2 SER A 578      43.275  -1.419   6.382  1.00  0.00           H  
ATOM    440  HB3 SER A 578      44.775  -2.108   5.764  1.00  0.00           H  
ATOM    441  HG  SER A 578      44.551  -0.272   7.580  1.00  0.00           H  
ATOM    442  N   LYS A 579      41.822  -1.551   3.892  1.00  0.00           N  
ATOM    443  CA  LYS A 579      40.940  -2.413   3.104  1.00  0.00           C  
ATOM    444  C   LYS A 579      40.926  -1.947   1.648  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.003  -2.762   0.726  1.00  0.00           O  
ATOM    446  CB  LYS A 579      39.506  -2.377   3.650  1.00  0.00           C  
ATOM    447  CG  LYS A 579      39.434  -3.036   5.033  1.00  0.00           C  
ATOM    448  CD  LYS A 579      37.978  -3.023   5.524  1.00  0.00           C  
ATOM    449  CE  LYS A 579      37.894  -3.670   6.911  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      36.481  -3.658   7.397  1.00  0.00           N  
ATOM    451  H   LYS A 579      41.440  -0.986   4.596  1.00  0.00           H  
ATOM    452  HA  LYS A 579      41.307  -3.426   3.147  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      39.181  -1.351   3.726  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      38.856  -2.909   2.971  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      39.786  -4.057   4.967  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      40.049  -2.484   5.729  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      37.628  -2.002   5.577  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      37.362  -3.579   4.831  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      38.242  -4.691   6.850  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.514  -3.118   7.600  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      36.329  -2.829   8.004  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      36.296  -4.525   7.944  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      35.833  -3.615   6.587  1.00  0.00           H  
ATOM    464  N   LYS A 580      40.836  -0.624   1.460  1.00  0.00           N  
ATOM    465  CA  LYS A 580      40.820  -0.031   0.121  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.114  -0.329  -0.614  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.108  -0.629  -1.812  1.00  0.00           O  
ATOM    468  CB  LYS A 580      40.647   1.491   0.208  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.194   1.853   0.528  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.012   3.364   0.355  1.00  0.00           C  
ATOM    471  CE  LYS A 580      37.531   3.742   0.496  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      36.771   3.340  -0.723  1.00  0.00           N  
ATOM    473  H   LYS A 580      40.785  -0.037   2.242  1.00  0.00           H  
ATOM    474  HA  LYS A 580      39.993  -0.443  -0.439  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      41.294   1.877   0.991  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      40.928   1.939  -0.733  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      38.529   1.325  -0.141  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      38.973   1.583   1.551  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      39.586   3.878   1.115  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.365   3.659  -0.622  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.115   3.243   1.357  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.449   4.813   0.630  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      37.425   3.211  -1.519  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      36.081   4.084  -0.961  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      36.269   2.448  -0.538  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.218  -0.235   0.118  1.00  0.00           N  
ATOM    487  CA  ALA A 581      44.530  -0.482  -0.448  1.00  0.00           C  
ATOM    488  C   ALA A 581      44.621  -1.912  -0.958  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.140  -2.158  -2.049  1.00  0.00           O  
ATOM    490  CB  ALA A 581      45.593  -0.240   0.624  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.144   0.010   1.059  1.00  0.00           H  
ATOM    492  HA  ALA A 581      44.690   0.198  -1.264  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      45.173  -0.443   1.597  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      45.920   0.788   0.580  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.437  -0.893   0.453  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.099  -2.843  -0.161  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.110  -4.251  -0.528  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.213  -4.511  -1.731  1.00  0.00           C  
ATOM    499  O   GLY A 582      43.586  -5.258  -2.635  1.00  0.00           O  
ATOM    500  H   GLY A 582      43.696  -2.573   0.691  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.123  -4.545  -0.766  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      43.757  -4.836   0.306  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.028  -3.889  -1.734  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.074  -4.068  -2.830  1.00  0.00           C  
ATOM    505  C   GLU A 583      41.638  -3.538  -4.147  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.462  -4.175  -5.191  1.00  0.00           O  
ATOM    507  CB  GLU A 583      39.752  -3.348  -2.530  1.00  0.00           C  
ATOM    508  CG  GLU A 583      38.983  -4.034  -1.381  1.00  0.00           C  
ATOM    509  CD  GLU A 583      38.507  -5.441  -1.768  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      38.254  -6.221  -0.857  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      38.389  -5.719  -2.955  1.00  0.00           O  
ATOM    512  H   GLU A 583      41.792  -3.305  -0.983  1.00  0.00           H  
ATOM    513  HA  GLU A 583      40.876  -5.121  -2.945  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      39.966  -2.324  -2.252  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      39.138  -3.351  -3.419  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.623  -4.106  -0.518  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.121  -3.429  -1.128  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.303  -2.377  -4.101  1.00  0.00           N  
ATOM    519  CA  ILE A 584      42.870  -1.791  -5.318  1.00  0.00           C  
ATOM    520  C   ILE A 584      43.954  -2.719  -5.883  1.00  0.00           C  
ATOM    521  O   ILE A 584      43.991  -2.969  -7.089  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.426  -0.376  -5.023  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.240   0.547  -4.677  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.155   0.171  -6.269  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      42.727   1.876  -4.074  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.409  -1.910  -3.246  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.082  -1.703  -6.051  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.110  -0.421  -4.187  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.677   0.750  -5.575  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.598   0.049  -3.961  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      44.976  -0.488  -6.520  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.538   1.159  -6.065  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.465   0.213  -7.098  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      41.873   2.476  -3.789  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.313   2.413  -4.805  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.333   1.678  -3.202  1.00  0.00           H  
ATOM    537  N   TRP A 585      44.824  -3.214  -5.004  1.00  0.00           N  
ATOM    538  CA  TRP A 585      45.907  -4.115  -5.419  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.359  -5.355  -6.109  1.00  0.00           C  
ATOM    540  O   TRP A 585      45.903  -5.812  -7.118  1.00  0.00           O  
ATOM    541  CB  TRP A 585      46.719  -4.569  -4.184  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.107  -4.049  -4.248  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      48.753  -3.458  -3.236  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.021  -4.066  -5.370  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.025  -3.104  -3.665  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.229  -3.456  -4.981  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      48.906  -4.549  -6.681  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.297  -3.327  -5.872  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      49.970  -4.423  -7.579  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.159  -3.809  -7.173  1.00  0.00           C  
ATOM    551  H   TRP A 585      44.741  -2.963  -4.058  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.548  -3.584  -6.107  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.246  -4.200  -3.287  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      46.755  -5.651  -4.144  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.342  -3.293  -2.255  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      50.701  -2.656  -3.119  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      47.989  -5.020  -6.995  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.224  -2.852  -5.564  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      49.870  -4.800  -8.586  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      51.981  -3.710  -7.865  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.299  -5.899  -5.529  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.679  -7.122  -6.048  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.219  -6.940  -7.495  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.318  -7.875  -8.294  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.476  -7.519  -5.178  1.00  0.00           C  
ATOM    566  CG  LYS A 586      42.938  -8.132  -3.842  1.00  0.00           C  
ATOM    567  CD  LYS A 586      41.702  -8.497  -3.001  1.00  0.00           C  
ATOM    568  CE  LYS A 586      42.116  -9.228  -1.712  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      42.625  -8.257  -0.698  1.00  0.00           N  
ATOM    570  H   LYS A 586      43.950  -5.485  -4.711  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.406  -7.918  -6.015  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      41.882  -6.638  -4.977  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      41.872  -8.241  -5.710  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      43.519  -9.025  -4.036  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      43.540  -7.421  -3.302  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.163  -7.597  -2.745  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.060  -9.144  -3.582  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      41.256  -9.746  -1.304  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      42.888  -9.947  -1.940  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      41.898  -7.541  -0.505  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      43.482  -7.793  -1.060  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      42.851  -8.763   0.182  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.729  -5.743  -7.830  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.269  -5.467  -9.200  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.430  -5.058 -10.119  1.00  0.00           C  
ATOM    586  O   GLY A 587      43.319  -5.150 -11.344  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.679  -5.035  -7.154  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.801  -6.358  -9.599  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.541  -4.670  -9.177  1.00  0.00           H  
ATOM    590  N   MET A 588      44.533  -4.598  -9.516  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.711  -4.163 -10.268  1.00  0.00           C  
ATOM    592  C   MET A 588      46.517  -5.358 -10.786  1.00  0.00           C  
ATOM    593  O   MET A 588      46.473  -6.450 -10.218  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.589  -3.254  -9.382  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.043  -2.017 -10.172  1.00  0.00           C  
ATOM    596  SD  MET A 588      47.715  -0.762  -9.048  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.283  -1.564  -8.625  1.00  0.00           C  
ATOM    598  H   MET A 588      44.553  -4.545  -8.541  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.366  -3.599 -11.120  1.00  0.00           H  
ATOM    600  HB2 MET A 588      46.016  -2.939  -8.521  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.459  -3.803  -9.051  1.00  0.00           H  
ATOM    602  HG2 MET A 588      47.803  -2.310 -10.873  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.198  -1.606 -10.709  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.263  -1.872  -7.587  1.00  0.00           H  
ATOM    605  HE2 MET A 588      50.095  -0.867  -8.769  1.00  0.00           H  
ATOM    606  HE3 MET A 588      49.437  -2.425  -9.257  1.00  0.00           H  
ATOM    607  N   SER A 589      47.232  -5.126 -11.889  1.00  0.00           N  
ATOM    608  CA  SER A 589      48.041  -6.166 -12.532  1.00  0.00           C  
ATOM    609  C   SER A 589      49.208  -6.637 -11.647  1.00  0.00           C  
ATOM    610  O   SER A 589      49.748  -5.878 -10.842  1.00  0.00           O  
ATOM    611  CB  SER A 589      48.585  -5.639 -13.865  1.00  0.00           C  
ATOM    612  OG  SER A 589      49.220  -4.384 -13.658  1.00  0.00           O  
ATOM    613  H   SER A 589      47.200  -4.234 -12.289  1.00  0.00           H  
ATOM    614  HA  SER A 589      47.407  -7.015 -12.736  1.00  0.00           H  
ATOM    615  HB2 SER A 589      49.299  -6.337 -14.270  1.00  0.00           H  
ATOM    616  HB3 SER A 589      47.765  -5.522 -14.563  1.00  0.00           H  
ATOM    617  HG  SER A 589      50.015  -4.362 -14.197  1.00  0.00           H  
ATOM    618  N   LYS A 590      49.575  -7.911 -11.829  1.00  0.00           N  
ATOM    619  CA  LYS A 590      50.673  -8.553 -11.088  1.00  0.00           C  
ATOM    620  C   LYS A 590      52.031  -7.921 -11.438  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.913  -7.811 -10.584  1.00  0.00           O  
ATOM    622  CB  LYS A 590      50.682 -10.052 -11.437  1.00  0.00           C  
ATOM    623  CG  LYS A 590      51.724 -10.825 -10.609  1.00  0.00           C  
ATOM    624  CD  LYS A 590      51.672 -12.312 -10.999  1.00  0.00           C  
ATOM    625  CE  LYS A 590      52.685 -13.108 -10.164  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      52.658 -14.553 -10.554  1.00  0.00           N  
ATOM    627  H   LYS A 590      49.091  -8.440 -12.496  1.00  0.00           H  
ATOM    628  HA  LYS A 590      50.495  -8.440 -10.029  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      49.703 -10.462 -11.238  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      50.909 -10.168 -12.487  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      52.712 -10.431 -10.812  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      51.501 -10.724  -9.557  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      50.676 -12.693 -10.822  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      51.913 -12.412 -12.048  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      53.675 -12.714 -10.330  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      52.432 -13.019  -9.118  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.845 -15.142  -9.717  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      53.390 -14.733 -11.271  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      51.726 -14.795 -10.941  1.00  0.00           H  
ATOM    640  N   GLU A 591      52.181  -7.530 -12.704  1.00  0.00           N  
ATOM    641  CA  GLU A 591      53.427  -6.929 -13.198  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.794  -5.682 -12.392  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.973  -5.454 -12.111  1.00  0.00           O  
ATOM    644  CB  GLU A 591      53.245  -6.563 -14.683  1.00  0.00           C  
ATOM    645  CG  GLU A 591      54.547  -5.996 -15.286  1.00  0.00           C  
ATOM    646  CD  GLU A 591      54.354  -5.624 -16.767  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      53.214  -5.558 -17.216  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      55.357  -5.409 -17.434  1.00  0.00           O  
ATOM    649  H   GLU A 591      51.440  -7.665 -13.329  1.00  0.00           H  
ATOM    650  HA  GLU A 591      54.226  -7.648 -13.111  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      52.958  -7.448 -15.231  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      52.464  -5.821 -14.769  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      54.839  -5.113 -14.733  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      55.329  -6.738 -15.206  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.789  -4.890 -12.022  1.00  0.00           N  
ATOM    656  CA  LYS A 592      53.032  -3.674 -11.240  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.622  -4.016  -9.880  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.521  -3.333  -9.412  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.735  -2.881 -11.054  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.422  -2.047 -12.307  1.00  0.00           C  
ATOM    661  CD  LYS A 592      50.047  -1.405 -12.128  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.735  -0.438 -13.276  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      50.596   0.775 -13.173  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.873  -5.129 -12.271  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.744  -3.060 -11.769  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.923  -3.571 -10.871  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.843  -2.222 -10.206  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      52.174  -1.278 -12.425  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      51.411  -2.685 -13.177  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.307  -2.188 -12.121  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.017  -0.872 -11.190  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      49.913  -0.929 -14.218  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      48.694  -0.141 -13.217  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      50.246   1.389 -12.411  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      50.568   1.294 -14.075  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      51.574   0.493 -12.967  1.00  0.00           H  
ATOM    677  N   LYS A 593      53.124  -5.075  -9.255  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.640  -5.491  -7.946  1.00  0.00           C  
ATOM    679  C   LYS A 593      55.105  -5.875  -8.062  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.910  -5.561  -7.185  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.813  -6.664  -7.445  1.00  0.00           C  
ATOM    682  CG  LYS A 593      53.225  -7.055  -6.031  1.00  0.00           C  
ATOM    683  CD  LYS A 593      52.333  -8.205  -5.606  1.00  0.00           C  
ATOM    684  CE  LYS A 593      52.675  -8.652  -4.188  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      51.760  -9.759  -3.784  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.405  -5.590  -9.677  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.555  -4.675  -7.252  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.769  -6.386  -7.443  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.956  -7.508  -8.103  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      54.264  -7.363  -6.021  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      53.078  -6.221  -5.365  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      51.306  -7.876  -5.639  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      52.478  -9.024  -6.291  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.696  -9.001  -4.161  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.555  -7.821  -3.510  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      51.891 -10.569  -4.422  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      50.774  -9.432  -3.838  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      51.975 -10.051  -2.811  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.427  -6.549  -9.155  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.784  -6.988  -9.415  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.743  -5.794  -9.419  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.853  -5.906  -8.892  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.815  -7.714 -10.766  1.00  0.00           C  
ATOM    704  CG  GLU A 594      58.213  -8.281 -11.061  1.00  0.00           C  
ATOM    705  CD  GLU A 594      58.220  -9.045 -12.394  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      59.301  -9.233 -12.936  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      57.154  -9.446 -12.849  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.725  -6.764  -9.802  1.00  0.00           H  
ATOM    709  HA  GLU A 594      57.084  -7.678  -8.640  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      56.100  -8.524 -10.745  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      56.544  -7.021 -11.546  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      58.923  -7.466 -11.114  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      58.501  -8.952 -10.264  1.00  0.00           H  
ATOM    714  N   GLU A 595      57.323  -4.655  -9.999  1.00  0.00           N  
ATOM    715  CA  GLU A 595      58.205  -3.479 -10.026  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.504  -3.004  -8.602  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.657  -2.727  -8.264  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.611  -2.338 -10.910  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.783  -1.295 -10.117  1.00  0.00           C  
ATOM    720  CD  GLU A 595      56.157  -0.289 -11.075  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      55.616  -0.719 -12.083  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      56.236   0.898 -10.791  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.428  -4.610 -10.403  1.00  0.00           H  
ATOM    724  HA  GLU A 595      59.141  -3.791 -10.470  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.429  -1.823 -11.390  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      56.985  -2.780 -11.667  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      56.005  -1.791  -9.556  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      57.430  -0.774  -9.429  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.452  -2.916  -7.786  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.602  -2.470  -6.400  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.481  -3.449  -5.618  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.339  -3.035  -4.834  1.00  0.00           O  
ATOM    733  CB  TRP A 596      56.241  -2.350  -5.702  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.426  -1.238  -6.280  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.382  -1.390  -7.126  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.546   0.192  -6.037  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.860  -0.142  -7.420  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.548   0.862  -6.775  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.425   0.964  -5.257  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.418   2.250  -6.740  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.300   2.363  -5.218  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.298   3.005  -5.960  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.562  -3.148  -8.132  1.00  0.00           H  
ATOM    744  HA  TRP A 596      58.079  -1.503  -6.401  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.697  -3.275  -5.805  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.407  -2.145  -4.658  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      54.012  -2.329  -7.511  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      53.096   0.027  -8.013  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.197   0.477  -4.685  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.643   2.737  -7.315  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      56.979   2.944  -4.612  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.201   4.082  -5.926  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.259  -4.749  -5.844  1.00  0.00           N  
ATOM    754  CA  ASP A 597      59.033  -5.798  -5.168  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.503  -5.707  -5.581  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.402  -5.869  -4.752  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.462  -7.175  -5.543  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.028  -8.288  -4.654  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      60.140  -8.139  -4.160  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      58.334  -9.282  -4.483  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.567  -5.009  -6.483  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.955  -5.661  -4.100  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.389  -7.151  -5.432  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.704  -7.388  -6.574  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.727  -5.433  -6.870  1.00  0.00           N  
ATOM    766  CA  ARG A 598      62.077  -5.304  -7.416  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.807  -4.128  -6.760  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.982  -4.252  -6.406  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.995  -5.112  -8.939  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.400  -5.064  -9.562  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.286  -4.921 -11.088  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.592  -3.672 -11.446  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      63.217  -2.485 -11.544  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      64.508  -2.364 -11.329  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      62.519  -1.429 -11.862  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.962  -5.308  -7.466  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.624  -6.213  -7.211  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.441  -5.934  -9.370  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.480  -4.186  -9.153  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.946  -4.219  -9.159  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.929  -5.977  -9.327  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      64.278  -4.914 -11.521  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.733  -5.762 -11.481  1.00  0.00           H  
ATOM    784  HE  ARG A 598      61.627  -3.709 -11.627  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      65.051  -3.167 -11.084  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      64.948  -1.469 -11.407  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      61.536  -1.514 -12.026  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      62.964  -0.537 -11.939  1.00  0.00           H  
ATOM    789  N   LYS A 599      62.104  -2.996  -6.593  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.710  -1.814  -5.965  1.00  0.00           C  
ATOM    791  C   LYS A 599      63.131  -2.149  -4.537  1.00  0.00           C  
ATOM    792  O   LYS A 599      64.219  -1.770  -4.094  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.724  -0.632  -5.903  1.00  0.00           C  
ATOM    794  CG  LYS A 599      61.425  -0.059  -7.298  1.00  0.00           C  
ATOM    795  CD  LYS A 599      60.463   1.137  -7.149  1.00  0.00           C  
ATOM    796  CE  LYS A 599      60.135   1.727  -8.529  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      59.197   2.885  -8.387  1.00  0.00           N  
ATOM    798  H   LYS A 599      61.172  -2.960  -6.888  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.581  -1.520  -6.531  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.801  -0.966  -5.453  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      62.153   0.147  -5.288  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      62.347   0.270  -7.760  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.961  -0.817  -7.910  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      59.551   0.804  -6.674  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      60.929   1.897  -6.538  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.047   2.064  -8.999  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      59.675   0.967  -9.142  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      59.463   3.452  -7.559  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      58.224   2.533  -8.271  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      59.248   3.479  -9.240  1.00  0.00           H  
ATOM    811  N   ALA A 600      62.251  -2.857  -3.824  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.515  -3.239  -2.441  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.733  -4.152  -2.354  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.573  -3.985  -1.468  1.00  0.00           O  
ATOM    815  CB  ALA A 600      61.291  -3.948  -1.856  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.403  -3.121  -4.238  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.706  -2.347  -1.865  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      61.306  -3.867  -0.779  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.310  -4.990  -2.138  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      60.391  -3.489  -2.239  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.828  -5.108  -3.285  1.00  0.00           N  
ATOM    822  CA  GLU A 601      64.958  -6.040  -3.308  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.251  -5.316  -3.675  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.306  -5.602  -3.103  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.720  -7.162  -4.318  1.00  0.00           C  
ATOM    826  CG  GLU A 601      63.604  -8.105  -3.834  1.00  0.00           C  
ATOM    827  CD  GLU A 601      63.276  -9.160  -4.906  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      63.898  -9.146  -5.964  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      62.398  -9.971  -4.652  1.00  0.00           O  
ATOM    830  H   GLU A 601      63.129  -5.184  -3.967  1.00  0.00           H  
ATOM    831  HA  GLU A 601      65.069  -6.475  -2.326  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.439  -6.731  -5.267  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.632  -7.729  -4.437  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      63.930  -8.606  -2.931  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      62.716  -7.526  -3.619  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.165  -4.380  -4.633  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.346  -3.624  -5.061  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.879  -2.787  -3.906  1.00  0.00           C  
ATOM    839  O   ASP A 602      69.092  -2.645  -3.751  1.00  0.00           O  
ATOM    840  CB  ASP A 602      67.017  -2.704  -6.245  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.134  -3.459  -7.566  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      68.233  -3.887  -7.885  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      66.125  -3.589  -8.242  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.298  -4.196  -5.050  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.111  -4.321  -5.365  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      66.012  -2.326  -6.135  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.709  -1.871  -6.250  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.963  -2.235  -3.104  1.00  0.00           N  
ATOM    849  CA  ALA A 603      67.352  -1.418  -1.963  1.00  0.00           C  
ATOM    850  C   ALA A 603      68.046  -2.278  -0.912  1.00  0.00           C  
ATOM    851  O   ALA A 603      69.056  -1.866  -0.335  1.00  0.00           O  
ATOM    852  CB  ALA A 603      66.123  -0.743  -1.354  1.00  0.00           C  
ATOM    853  H   ALA A 603      66.011  -2.387  -3.285  1.00  0.00           H  
ATOM    854  HA  ALA A 603      68.038  -0.654  -2.301  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      65.867   0.131  -1.935  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      66.343  -0.448  -0.339  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      65.295  -1.435  -1.358  1.00  0.00           H  
ATOM    858  N   ARG A 604      67.502  -3.481  -0.680  1.00  0.00           N  
ATOM    859  CA  ARG A 604      68.080  -4.406   0.296  1.00  0.00           C  
ATOM    860  C   ARG A 604      69.497  -4.795  -0.128  1.00  0.00           C  
ATOM    861  O   ARG A 604      70.420  -4.781   0.690  1.00  0.00           O  
ATOM    862  CB  ARG A 604      67.215  -5.671   0.423  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.888  -5.361   1.143  1.00  0.00           C  
ATOM    864  CD  ARG A 604      65.027  -6.637   1.198  1.00  0.00           C  
ATOM    865  NE  ARG A 604      63.766  -6.401   1.928  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      62.769  -7.316   1.986  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      62.860  -8.469   1.362  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      61.693  -7.053   2.683  1.00  0.00           N  
ATOM    869  H   ARG A 604      66.704  -3.750  -1.180  1.00  0.00           H  
ATOM    870  HA  ARG A 604      68.125  -3.916   1.257  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      67.006  -6.055  -0.564  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      67.760  -6.416   0.987  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      66.095  -5.022   2.150  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      65.354  -4.593   0.606  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      64.795  -6.953   0.192  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      65.583  -7.420   1.694  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.643  -5.549   2.392  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      63.677  -8.685   0.832  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      62.111  -9.130   1.417  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      61.613  -6.181   3.169  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      60.950  -7.721   2.731  1.00  0.00           H  
ATOM    882  N   ARG A 605      69.662  -5.121  -1.420  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.978  -5.489  -1.958  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.909  -4.278  -1.948  1.00  0.00           C  
ATOM    885  O   ARG A 605      73.098  -4.400  -1.644  1.00  0.00           O  
ATOM    886  CB  ARG A 605      70.861  -6.018  -3.397  1.00  0.00           C  
ATOM    887  CG  ARG A 605      70.208  -7.409  -3.424  1.00  0.00           C  
ATOM    888  CD  ARG A 605      70.193  -7.934  -4.871  1.00  0.00           C  
ATOM    889  NE  ARG A 605      69.236  -7.175  -5.692  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      69.133  -7.329  -7.031  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      69.886  -8.185  -7.687  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      68.266  -6.608  -7.689  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.888  -5.095  -2.020  1.00  0.00           H  
ATOM    894  HA  ARG A 605      71.408  -6.260  -1.335  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      70.261  -5.331  -3.978  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      71.849  -6.081  -3.832  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      70.772  -8.087  -2.796  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      69.195  -7.339  -3.061  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      71.180  -7.830  -5.295  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      69.917  -8.982  -4.872  1.00  0.00           H  
ATOM    901  HE  ARG A 605      68.643  -6.535  -5.249  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      70.554  -8.742  -7.196  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      69.790  -8.278  -8.679  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      67.689  -5.954  -7.199  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      68.178  -6.708  -8.678  1.00  0.00           H  
ATOM    906  N   ASP A 606      71.352  -3.116  -2.294  1.00  0.00           N  
ATOM    907  CA  ASP A 606      72.118  -1.873  -2.345  1.00  0.00           C  
ATOM    908  C   ASP A 606      72.629  -1.482  -0.955  1.00  0.00           C  
ATOM    909  O   ASP A 606      73.745  -0.976  -0.826  1.00  0.00           O  
ATOM    910  CB  ASP A 606      71.247  -0.744  -2.915  1.00  0.00           C  
ATOM    911  CG  ASP A 606      71.279  -0.739  -4.449  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      72.278  -1.163  -5.018  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      70.293  -0.311  -5.035  1.00  0.00           O  
ATOM    914  H   ASP A 606      70.402  -3.097  -2.527  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.965  -2.018  -2.994  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      70.232  -0.875  -2.580  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      71.619   0.207  -2.551  1.00  0.00           H  
ATOM    918  N   TYR A 607      71.807  -1.721   0.080  1.00  0.00           N  
ATOM    919  CA  TYR A 607      72.190  -1.393   1.460  1.00  0.00           C  
ATOM    920  C   TYR A 607      73.414  -2.203   1.849  1.00  0.00           C  
ATOM    921  O   TYR A 607      74.367  -1.669   2.410  1.00  0.00           O  
ATOM    922  CB  TYR A 607      71.040  -1.720   2.418  1.00  0.00           C  
ATOM    923  CG  TYR A 607      71.248  -1.080   3.786  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      70.598   0.128   4.092  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      72.050  -1.708   4.763  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      70.744   0.706   5.362  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      72.199  -1.120   6.028  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      71.543   0.082   6.326  1.00  0.00           C  
ATOM    929  OH  TYR A 607      71.679   0.646   7.579  1.00  0.00           O  
ATOM    930  H   TYR A 607      70.934  -2.130  -0.089  1.00  0.00           H  
ATOM    931  HA  TYR A 607      72.422  -0.342   1.526  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      70.114  -1.358   1.994  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      70.977  -2.792   2.537  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.988   0.616   3.347  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      72.564  -2.629   4.537  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      70.241   1.634   5.597  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      72.813  -1.599   6.780  1.00  0.00           H  
ATOM    938  HH  TYR A 607      72.256   1.412   7.501  1.00  0.00           H  
ATOM    939  N   GLU A 608      73.378  -3.500   1.521  1.00  0.00           N  
ATOM    940  CA  GLU A 608      74.486  -4.401   1.831  1.00  0.00           C  
ATOM    941  C   GLU A 608      75.777  -3.864   1.218  1.00  0.00           C  
ATOM    942  O   GLU A 608      76.833  -3.914   1.851  1.00  0.00           O  
ATOM    943  CB  GLU A 608      74.214  -5.793   1.245  1.00  0.00           C  
ATOM    944  CG  GLU A 608      73.066  -6.509   1.988  1.00  0.00           C  
ATOM    945  CD  GLU A 608      73.432  -6.831   3.445  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      72.539  -7.252   4.170  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      74.583  -6.650   3.824  1.00  0.00           O  
ATOM    948  H   GLU A 608      72.588  -3.855   1.062  1.00  0.00           H  
ATOM    949  HA  GLU A 608      74.598  -4.482   2.903  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      73.949  -5.688   0.200  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      75.111  -6.392   1.321  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      72.189  -5.877   1.974  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      72.840  -7.434   1.474  1.00  0.00           H  
ATOM    954  N   LYS A 609      75.678  -3.343  -0.009  1.00  0.00           N  
ATOM    955  CA  LYS A 609      76.843  -2.790  -0.706  1.00  0.00           C  
ATOM    956  C   LYS A 609      77.423  -1.619   0.087  1.00  0.00           C  
ATOM    957  O   LYS A 609      78.644  -1.501   0.222  1.00  0.00           O  
ATOM    958  CB  LYS A 609      76.448  -2.304  -2.110  1.00  0.00           C  
ATOM    959  CG  LYS A 609      76.040  -3.490  -2.997  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.628  -2.978  -4.389  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.208  -4.166  -5.266  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      74.740  -3.684  -6.601  1.00  0.00           N  
ATOM    963  H   LYS A 609      74.803  -3.329  -0.453  1.00  0.00           H  
ATOM    964  HA  LYS A 609      77.597  -3.556  -0.798  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      75.621  -1.615  -2.029  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      77.291  -1.799  -2.560  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.874  -4.171  -3.096  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      75.205  -4.005  -2.546  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.799  -2.290  -4.289  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.464  -2.473  -4.849  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      76.054  -4.823  -5.403  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      74.410  -4.705  -4.780  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      75.556  -3.417  -7.184  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      74.118  -2.861  -6.477  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      74.213  -4.446  -7.077  1.00  0.00           H  
ATOM    976  N   ALA A 610      76.538  -0.765   0.612  1.00  0.00           N  
ATOM    977  CA  ALA A 610      76.963   0.393   1.403  1.00  0.00           C  
ATOM    978  C   ALA A 610      77.627  -0.056   2.693  1.00  0.00           C  
ATOM    979  O   ALA A 610      78.590   0.559   3.149  1.00  0.00           O  
ATOM    980  CB  ALA A 610      75.767   1.274   1.742  1.00  0.00           C  
ATOM    981  H   ALA A 610      75.582  -0.922   0.473  1.00  0.00           H  
ATOM    982  HA  ALA A 610      77.670   0.970   0.827  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.935   0.650   2.030  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      75.498   1.865   0.881  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      76.026   1.928   2.562  1.00  0.00           H  
ATOM    986  N   MET A 611      77.098  -1.137   3.272  1.00  0.00           N  
ATOM    987  CA  MET A 611      77.639  -1.685   4.504  1.00  0.00           C  
ATOM    988  C   MET A 611      79.060  -2.202   4.261  1.00  0.00           C  
ATOM    989  O   MET A 611      79.922  -2.088   5.134  1.00  0.00           O  
ATOM    990  CB  MET A 611      76.756  -2.836   5.006  1.00  0.00           C  
ATOM    991  CG  MET A 611      75.357  -2.324   5.403  1.00  0.00           C  
ATOM    992  SD  MET A 611      75.461  -1.083   6.725  1.00  0.00           S  
ATOM    993  CE  MET A 611      75.773  -2.186   8.123  1.00  0.00           C  
ATOM    994  H   MET A 611      76.331  -1.577   2.855  1.00  0.00           H  
ATOM    995  HA  MET A 611      77.664  -0.907   5.254  1.00  0.00           H  
ATOM    996  HB2 MET A 611      76.657  -3.566   4.213  1.00  0.00           H  
ATOM    997  HB3 MET A 611      77.224  -3.298   5.860  1.00  0.00           H  
ATOM    998  HG2 MET A 611      74.888  -1.877   4.546  1.00  0.00           H  
ATOM    999  HG3 MET A 611      74.756  -3.157   5.742  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      74.880  -2.756   8.339  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      76.045  -1.601   8.991  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      76.582  -2.857   7.875  1.00  0.00           H  
ATOM   1003  N   LYS A 612      79.289  -2.778   3.065  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      80.605  -3.321   2.716  1.00  0.00           C  
ATOM   1005  C   LYS A 612      81.660  -2.216   2.678  1.00  0.00           C  
ATOM   1006  O   LYS A 612      82.778  -2.414   3.161  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      80.554  -4.019   1.350  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      79.755  -5.328   1.440  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      79.683  -5.973   0.049  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      78.784  -7.220   0.083  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      79.400  -8.282   0.934  1.00  0.00           N  
ATOM   1012  H   LYS A 612      78.558  -2.841   2.415  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      80.889  -4.047   3.462  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      80.085  -3.360   0.633  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      81.561  -4.240   1.026  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      80.246  -6.004   2.126  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      78.757  -5.120   1.789  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      79.271  -5.258  -0.651  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      80.674  -6.255  -0.269  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      77.820  -6.954   0.487  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      78.659  -7.597  -0.924  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.030  -9.210   0.650  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      79.166  -8.107   1.931  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      80.432  -8.273   0.812  1.00  0.00           H  
ATOM   1025  N   GLU A 613      81.298  -1.051   2.118  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      82.237   0.081   2.052  1.00  0.00           C  
ATOM   1027  C   GLU A 613      82.255   0.846   3.378  1.00  0.00           C  
ATOM   1028  O   GLU A 613      83.289   1.390   3.770  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      81.871   1.056   0.922  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      82.154   0.437  -0.461  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      81.721   1.392  -1.591  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      81.208   2.467  -1.296  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      81.911   1.028  -2.745  1.00  0.00           O  
ATOM   1034  H   GLU A 613      80.390  -0.951   1.757  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      83.228  -0.305   1.863  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      80.822   1.304   0.994  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      82.459   1.956   1.031  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      83.215   0.241  -0.553  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      81.612  -0.493  -0.554  1.00  0.00           H  
ATOM   1040  N   TYR A 614      81.102   0.882   4.060  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      80.983   1.580   5.340  1.00  0.00           C  
ATOM   1042  C   TYR A 614      81.941   0.955   6.355  1.00  0.00           C  
ATOM   1043  O   TYR A 614      82.661   1.664   7.060  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      79.525   1.496   5.837  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      79.366   2.134   7.211  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      79.372   3.531   7.348  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      79.193   1.321   8.345  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      79.208   4.111   8.613  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      79.031   1.902   9.608  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      79.034   3.297   9.743  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      78.868   3.869  10.987  1.00  0.00           O  
ATOM   1052  H   TYR A 614      80.320   0.428   3.691  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      81.247   2.618   5.199  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      78.883   2.012   5.137  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      79.227   0.457   5.889  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      79.509   4.157   6.480  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      79.193   0.246   8.243  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      79.213   5.188   8.721  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      78.897   1.275  10.479  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      78.265   3.317  11.493  1.00  0.00           H  
ATOM   1061  N   GLU A 615      81.930  -0.375   6.414  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      82.786  -1.113   7.339  1.00  0.00           C  
ATOM   1063  C   GLU A 615      84.257  -0.909   6.989  1.00  0.00           C  
ATOM   1064  O   GLU A 615      85.096  -0.749   7.879  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      82.427  -2.605   7.273  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      83.216  -3.409   8.325  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      82.776  -4.883   8.329  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      81.704  -5.180   7.809  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      83.521  -5.698   8.855  1.00  0.00           O  
ATOM   1070  H   GLU A 615      81.329  -0.874   5.821  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      82.609  -0.755   8.340  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      81.369  -2.722   7.454  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.665  -2.981   6.288  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      84.272  -3.355   8.095  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      83.043  -2.983   9.303  1.00  0.00           H  
ATOM   1076  N   GLY A 616      84.555  -0.917   5.690  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      85.923  -0.738   5.220  1.00  0.00           C  
ATOM   1078  C   GLY A 616      86.340   0.721   5.290  1.00  0.00           C  
ATOM   1079  O   GLY A 616      85.511   1.622   5.156  1.00  0.00           O  
ATOM   1080  H   GLY A 616      83.838  -1.047   5.034  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      86.586  -1.326   5.839  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      85.996  -1.075   4.198  1.00  0.00           H  
ATOM   1083  N   GLY A 617      87.639   0.939   5.501  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      88.182   2.289   5.589  1.00  0.00           C  
ATOM   1085  C   GLY A 617      89.415   2.322   6.482  1.00  0.00           C  
ATOM   1086  O   GLY A 617      90.449   1.831   6.051  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      89.309   2.844   7.582  1.00  0.00           O  
ATOM   1088  H   GLY A 617      88.242   0.173   5.599  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      88.449   2.626   4.598  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      87.431   2.949   5.998  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 551      54.540  -8.085   2.171  1.00  0.00           N  
ATOM      2  CA  MET A 551      55.261  -7.994   0.867  1.00  0.00           C  
ATOM      3  C   MET A 551      55.930  -6.627   0.767  1.00  0.00           C  
ATOM      4  O   MET A 551      55.318  -5.604   1.080  1.00  0.00           O  
ATOM      5  CB  MET A 551      54.277  -8.169  -0.301  1.00  0.00           C  
ATOM      6  CG  MET A 551      53.745  -9.613  -0.347  1.00  0.00           C  
ATOM      7  SD  MET A 551      52.615  -9.791  -1.757  1.00  0.00           S  
ATOM      8  CE  MET A 551      51.944 -11.428  -1.380  1.00  0.00           C  
ATOM      9  H   MET A 551      55.058  -7.542   2.891  1.00  0.00           H  
ATOM     10  HA  MET A 551      56.017  -8.765   0.820  1.00  0.00           H  
ATOM     11  HB2 MET A 551      53.451  -7.482  -0.177  1.00  0.00           H  
ATOM     12  HB3 MET A 551      54.788  -7.948  -1.229  1.00  0.00           H  
ATOM     13  HG2 MET A 551      54.572 -10.302  -0.460  1.00  0.00           H  
ATOM     14  HG3 MET A 551      53.212  -9.833   0.566  1.00  0.00           H  
ATOM     15  HE1 MET A 551      50.868 -11.413  -1.502  1.00  0.00           H  
ATOM     16  HE2 MET A 551      52.184 -11.693  -0.367  1.00  0.00           H  
ATOM     17  HE3 MET A 551      52.375 -12.156  -2.054  1.00  0.00           H  
ATOM     18  N   SER A 552      57.189  -6.627   0.327  1.00  0.00           N  
ATOM     19  CA  SER A 552      57.949  -5.388   0.177  1.00  0.00           C  
ATOM     20  C   SER A 552      57.322  -4.494  -0.889  1.00  0.00           C  
ATOM     21  O   SER A 552      57.262  -3.275  -0.721  1.00  0.00           O  
ATOM     22  CB  SER A 552      59.396  -5.698  -0.193  1.00  0.00           C  
ATOM     23  OG  SER A 552      59.421  -6.437  -1.405  1.00  0.00           O  
ATOM     24  H   SER A 552      57.612  -7.481   0.093  1.00  0.00           H  
ATOM     25  HA  SER A 552      57.940  -4.859   1.116  1.00  0.00           H  
ATOM     26  HB2 SER A 552      59.939  -4.777  -0.330  1.00  0.00           H  
ATOM     27  HB3 SER A 552      59.856  -6.273   0.600  1.00  0.00           H  
ATOM     28  HG  SER A 552      59.404  -7.374  -1.186  1.00  0.00           H  
ATOM     29  N   ALA A 553      56.842  -5.110  -1.974  1.00  0.00           N  
ATOM     30  CA  ALA A 553      56.201  -4.355  -3.054  1.00  0.00           C  
ATOM     31  C   ALA A 553      54.945  -3.666  -2.529  1.00  0.00           C  
ATOM     32  O   ALA A 553      54.652  -2.522  -2.881  1.00  0.00           O  
ATOM     33  CB  ALA A 553      55.816  -5.303  -4.193  1.00  0.00           C  
ATOM     34  H   ALA A 553      56.909  -6.086  -2.043  1.00  0.00           H  
ATOM     35  HA  ALA A 553      56.887  -3.610  -3.425  1.00  0.00           H  
ATOM     36  HB1 ALA A 553      54.978  -4.890  -4.742  1.00  0.00           H  
ATOM     37  HB2 ALA A 553      55.538  -6.262  -3.784  1.00  0.00           H  
ATOM     38  HB3 ALA A 553      56.656  -5.426  -4.860  1.00  0.00           H  
ATOM     39  N   TYR A 554      54.222  -4.385  -1.674  1.00  0.00           N  
ATOM     40  CA  TYR A 554      52.999  -3.887  -1.063  1.00  0.00           C  
ATOM     41  C   TYR A 554      53.303  -2.673  -0.178  1.00  0.00           C  
ATOM     42  O   TYR A 554      52.570  -1.687  -0.210  1.00  0.00           O  
ATOM     43  CB  TYR A 554      52.389  -5.036  -0.240  1.00  0.00           C  
ATOM     44  CG  TYR A 554      51.102  -4.632   0.452  1.00  0.00           C  
ATOM     45  CD1 TYR A 554      49.906  -4.568  -0.276  1.00  0.00           C  
ATOM     46  CD2 TYR A 554      51.098  -4.366   1.829  1.00  0.00           C  
ATOM     47  CE1 TYR A 554      48.706  -4.241   0.372  1.00  0.00           C  
ATOM     48  CE2 TYR A 554      49.900  -4.031   2.475  1.00  0.00           C  
ATOM     49  CZ  TYR A 554      48.706  -3.971   1.747  1.00  0.00           C  
ATOM     50  OH  TYR A 554      47.525  -3.659   2.387  1.00  0.00           O  
ATOM     51  H   TYR A 554      54.530  -5.284  -1.440  1.00  0.00           H  
ATOM     52  HA  TYR A 554      52.304  -3.599  -1.839  1.00  0.00           H  
ATOM     53  HB2 TYR A 554      52.181  -5.864  -0.903  1.00  0.00           H  
ATOM     54  HB3 TYR A 554      53.107  -5.354   0.501  1.00  0.00           H  
ATOM     55  HD1 TYR A 554      49.908  -4.774  -1.336  1.00  0.00           H  
ATOM     56  HD2 TYR A 554      52.020  -4.410   2.392  1.00  0.00           H  
ATOM     57  HE1 TYR A 554      47.781  -4.193  -0.189  1.00  0.00           H  
ATOM     58  HE2 TYR A 554      49.897  -3.825   3.537  1.00  0.00           H  
ATOM     59  HH  TYR A 554      47.245  -4.432   2.889  1.00  0.00           H  
ATOM     60  N   MET A 555      54.388  -2.763   0.605  1.00  0.00           N  
ATOM     61  CA  MET A 555      54.787  -1.673   1.505  1.00  0.00           C  
ATOM     62  C   MET A 555      55.128  -0.405   0.713  1.00  0.00           C  
ATOM     63  O   MET A 555      54.656   0.684   1.054  1.00  0.00           O  
ATOM     64  CB  MET A 555      55.996  -2.126   2.361  1.00  0.00           C  
ATOM     65  CG  MET A 555      56.406  -1.030   3.370  1.00  0.00           C  
ATOM     66  SD  MET A 555      57.724  -1.651   4.465  1.00  0.00           S  
ATOM     67  CE  MET A 555      59.096  -1.760   3.277  1.00  0.00           C  
ATOM     68  H   MET A 555      54.928  -3.579   0.578  1.00  0.00           H  
ATOM     69  HA  MET A 555      53.961  -1.454   2.164  1.00  0.00           H  
ATOM     70  HB2 MET A 555      55.723  -3.023   2.904  1.00  0.00           H  
ATOM     71  HB3 MET A 555      56.832  -2.347   1.713  1.00  0.00           H  
ATOM     72  HG2 MET A 555      56.761  -0.158   2.840  1.00  0.00           H  
ATOM     73  HG3 MET A 555      55.545  -0.756   3.969  1.00  0.00           H  
ATOM     74  HE1 MET A 555      59.967  -1.257   3.683  1.00  0.00           H  
ATOM     75  HE2 MET A 555      58.816  -1.293   2.349  1.00  0.00           H  
ATOM     76  HE3 MET A 555      59.336  -2.801   3.096  1.00  0.00           H  
ATOM     77  N   LEU A 556      55.937  -0.555  -0.345  1.00  0.00           N  
ATOM     78  CA  LEU A 556      56.322   0.590  -1.181  1.00  0.00           C  
ATOM     79  C   LEU A 556      55.092   1.174  -1.886  1.00  0.00           C  
ATOM     80  O   LEU A 556      54.919   2.390  -1.953  1.00  0.00           O  
ATOM     81  CB  LEU A 556      57.344   0.165  -2.253  1.00  0.00           C  
ATOM     82  CG  LEU A 556      58.711  -0.193  -1.634  1.00  0.00           C  
ATOM     83  CD1 LEU A 556      59.581  -0.849  -2.717  1.00  0.00           C  
ATOM     84  CD2 LEU A 556      59.422   1.074  -1.130  1.00  0.00           C  
ATOM     85  H   LEU A 556      56.271  -1.449  -0.568  1.00  0.00           H  
ATOM     86  HA  LEU A 556      56.765   1.349  -0.552  1.00  0.00           H  
ATOM     87  HB2 LEU A 556      56.960  -0.697  -2.779  1.00  0.00           H  
ATOM     88  HB3 LEU A 556      57.474   0.976  -2.954  1.00  0.00           H  
ATOM     89  HG  LEU A 556      58.570  -0.885  -0.814  1.00  0.00           H  
ATOM     90 HD11 LEU A 556      59.662  -0.183  -3.565  1.00  0.00           H  
ATOM     91 HD12 LEU A 556      59.125  -1.775  -3.034  1.00  0.00           H  
ATOM     92 HD13 LEU A 556      60.569  -1.050  -2.324  1.00  0.00           H  
ATOM     93 HD21 LEU A 556      59.388   1.836  -1.894  1.00  0.00           H  
ATOM     94 HD22 LEU A 556      60.454   0.841  -0.902  1.00  0.00           H  
ATOM     95 HD23 LEU A 556      58.933   1.436  -0.238  1.00  0.00           H  
ATOM     96  N   TRP A 557      54.250   0.280  -2.411  1.00  0.00           N  
ATOM     97  CA  TRP A 557      53.026   0.663  -3.129  1.00  0.00           C  
ATOM     98  C   TRP A 557      52.073   1.405  -2.190  1.00  0.00           C  
ATOM     99  O   TRP A 557      51.465   2.399  -2.577  1.00  0.00           O  
ATOM    100  CB  TRP A 557      52.390  -0.631  -3.671  1.00  0.00           C  
ATOM    101  CG  TRP A 557      51.051  -0.435  -4.337  1.00  0.00           C  
ATOM    102  CD1 TRP A 557      50.822  -0.488  -5.676  1.00  0.00           C  
ATOM    103  CD2 TRP A 557      49.754  -0.221  -3.717  1.00  0.00           C  
ATOM    104  NE1 TRP A 557      49.466  -0.340  -5.903  1.00  0.00           N  
ATOM    105  CE2 TRP A 557      48.769  -0.166  -4.729  1.00  0.00           C  
ATOM    106  CE3 TRP A 557      49.337  -0.074  -2.387  1.00  0.00           C  
ATOM    107  CZ2 TRP A 557      47.422   0.020  -4.430  1.00  0.00           C  
ATOM    108  CZ3 TRP A 557      47.983   0.120  -2.081  1.00  0.00           C  
ATOM    109  CH2 TRP A 557      47.024   0.164  -3.101  1.00  0.00           C  
ATOM    110  H   TRP A 557      54.459  -0.673  -2.318  1.00  0.00           H  
ATOM    111  HA  TRP A 557      53.287   1.308  -3.957  1.00  0.00           H  
ATOM    112  HB2 TRP A 557      53.066  -1.077  -4.385  1.00  0.00           H  
ATOM    113  HB3 TRP A 557      52.264  -1.315  -2.845  1.00  0.00           H  
ATOM    114  HD1 TRP A 557      51.573  -0.638  -6.440  1.00  0.00           H  
ATOM    115  HE1 TRP A 557      49.034  -0.349  -6.783  1.00  0.00           H  
ATOM    116  HE3 TRP A 557      50.060  -0.103  -1.594  1.00  0.00           H  
ATOM    117  HZ2 TRP A 557      46.687   0.042  -5.221  1.00  0.00           H  
ATOM    118  HZ3 TRP A 557      47.679   0.236  -1.054  1.00  0.00           H  
ATOM    119  HH2 TRP A 557      45.976   0.307  -2.860  1.00  0.00           H  
ATOM    120  N   LEU A 558      51.951   0.897  -0.961  1.00  0.00           N  
ATOM    121  CA  LEU A 558      51.070   1.493   0.043  1.00  0.00           C  
ATOM    122  C   LEU A 558      51.536   2.904   0.390  1.00  0.00           C  
ATOM    123  O   LEU A 558      50.719   3.796   0.561  1.00  0.00           O  
ATOM    124  CB  LEU A 558      51.070   0.622   1.318  1.00  0.00           C  
ATOM    125  CG  LEU A 558      49.756   0.750   2.132  1.00  0.00           C  
ATOM    126  CD1 LEU A 558      49.882  -0.128   3.385  1.00  0.00           C  
ATOM    127  CD2 LEU A 558      49.491   2.203   2.572  1.00  0.00           C  
ATOM    128  H   LEU A 558      52.463   0.100  -0.727  1.00  0.00           H  
ATOM    129  HA  LEU A 558      50.066   1.542  -0.352  1.00  0.00           H  
ATOM    130  HB2 LEU A 558      51.194  -0.409   1.030  1.00  0.00           H  
ATOM    131  HB3 LEU A 558      51.901   0.913   1.943  1.00  0.00           H  
ATOM    132  HG  LEU A 558      48.928   0.395   1.529  1.00  0.00           H  
ATOM    133 HD11 LEU A 558      48.948  -0.122   3.930  1.00  0.00           H  
ATOM    134 HD12 LEU A 558      50.668   0.260   4.017  1.00  0.00           H  
ATOM    135 HD13 LEU A 558      50.124  -1.140   3.096  1.00  0.00           H  
ATOM    136 HD21 LEU A 558      50.410   2.648   2.921  1.00  0.00           H  
ATOM    137 HD22 LEU A 558      48.761   2.213   3.369  1.00  0.00           H  
ATOM    138 HD23 LEU A 558      49.109   2.767   1.736  1.00  0.00           H  
ATOM    139  N   ASN A 559      52.856   3.096   0.506  1.00  0.00           N  
ATOM    140  CA  ASN A 559      53.393   4.411   0.855  1.00  0.00           C  
ATOM    141  C   ASN A 559      53.032   5.444  -0.205  1.00  0.00           C  
ATOM    142  O   ASN A 559      52.586   6.545   0.124  1.00  0.00           O  
ATOM    143  CB  ASN A 559      54.917   4.344   0.984  1.00  0.00           C  
ATOM    144  CG  ASN A 559      55.342   3.710   2.308  1.00  0.00           C  
ATOM    145  OD1 ASN A 559      54.559   3.613   3.255  1.00  0.00           O  
ATOM    146  ND2 ASN A 559      56.563   3.270   2.422  1.00  0.00           N  
ATOM    147  H   ASN A 559      53.470   2.344   0.365  1.00  0.00           H  
ATOM    148  HA  ASN A 559      52.974   4.718   1.798  1.00  0.00           H  
ATOM    149  HB2 ASN A 559      55.312   3.755   0.169  1.00  0.00           H  
ATOM    150  HB3 ASN A 559      55.320   5.343   0.925  1.00  0.00           H  
ATOM    151 HD21 ASN A 559      57.180   3.353   1.663  1.00  0.00           H  
ATOM    152 HD22 ASN A 559      56.862   2.863   3.260  1.00  0.00           H  
ATOM    153  N   ALA A 560      53.217   5.076  -1.472  1.00  0.00           N  
ATOM    154  CA  ALA A 560      52.899   5.972  -2.581  1.00  0.00           C  
ATOM    155  C   ALA A 560      51.386   6.109  -2.754  1.00  0.00           C  
ATOM    156  O   ALA A 560      50.880   7.195  -3.036  1.00  0.00           O  
ATOM    157  CB  ALA A 560      53.534   5.446  -3.868  1.00  0.00           C  
ATOM    158  H   ALA A 560      53.568   4.180  -1.667  1.00  0.00           H  
ATOM    159  HA  ALA A 560      53.311   6.946  -2.366  1.00  0.00           H  
ATOM    160  HB1 ALA A 560      54.606   5.557  -3.808  1.00  0.00           H  
ATOM    161  HB2 ALA A 560      53.160   6.006  -4.711  1.00  0.00           H  
ATOM    162  HB3 ALA A 560      53.287   4.401  -3.991  1.00  0.00           H  
ATOM    163  N   SER A 561      50.682   4.990  -2.593  1.00  0.00           N  
ATOM    164  CA  SER A 561      49.227   4.951  -2.743  1.00  0.00           C  
ATOM    165  C   SER A 561      48.493   5.610  -1.566  1.00  0.00           C  
ATOM    166  O   SER A 561      47.368   6.062  -1.728  1.00  0.00           O  
ATOM    167  CB  SER A 561      48.756   3.501  -2.901  1.00  0.00           C  
ATOM    168  OG  SER A 561      49.121   3.031  -4.193  1.00  0.00           O  
ATOM    169  H   SER A 561      51.159   4.164  -2.375  1.00  0.00           H  
ATOM    170  HA  SER A 561      48.972   5.486  -3.645  1.00  0.00           H  
ATOM    171  HB2 SER A 561      49.225   2.881  -2.154  1.00  0.00           H  
ATOM    172  HB3 SER A 561      47.682   3.455  -2.785  1.00  0.00           H  
ATOM    173  HG  SER A 561      49.701   2.273  -4.086  1.00  0.00           H  
ATOM    174  N   ARG A 562      49.123   5.636  -0.387  1.00  0.00           N  
ATOM    175  CA  ARG A 562      48.500   6.209   0.816  1.00  0.00           C  
ATOM    176  C   ARG A 562      48.038   7.650   0.575  1.00  0.00           C  
ATOM    177  O   ARG A 562      46.938   8.022   0.990  1.00  0.00           O  
ATOM    178  CB  ARG A 562      49.504   6.157   1.986  1.00  0.00           C  
ATOM    179  CG  ARG A 562      48.860   6.659   3.293  1.00  0.00           C  
ATOM    180  CD  ARG A 562      49.866   6.503   4.448  1.00  0.00           C  
ATOM    181  NE  ARG A 562      51.036   7.386   4.259  1.00  0.00           N  
ATOM    182  CZ  ARG A 562      51.063   8.666   4.691  1.00  0.00           C  
ATOM    183  NH1 ARG A 562      50.030   9.210   5.290  1.00  0.00           N  
ATOM    184  NH2 ARG A 562      52.145   9.376   4.518  1.00  0.00           N  
ATOM    185  H   ARG A 562      50.014   5.244  -0.319  1.00  0.00           H  
ATOM    186  HA  ARG A 562      47.640   5.610   1.074  1.00  0.00           H  
ATOM    187  HB2 ARG A 562      49.828   5.136   2.128  1.00  0.00           H  
ATOM    188  HB3 ARG A 562      50.360   6.772   1.749  1.00  0.00           H  
ATOM    189  HG2 ARG A 562      48.586   7.702   3.186  1.00  0.00           H  
ATOM    190  HG3 ARG A 562      47.975   6.076   3.507  1.00  0.00           H  
ATOM    191  HD2 ARG A 562      49.382   6.753   5.382  1.00  0.00           H  
ATOM    192  HD3 ARG A 562      50.198   5.474   4.487  1.00  0.00           H  
ATOM    193  HE  ARG A 562      51.830   7.027   3.806  1.00  0.00           H  
ATOM    194 HH11 ARG A 562      49.198   8.677   5.436  1.00  0.00           H  
ATOM    195 HH12 ARG A 562      50.074  10.160   5.603  1.00  0.00           H  
ATOM    196 HH21 ARG A 562      52.940   8.972   4.070  1.00  0.00           H  
ATOM    197 HH22 ARG A 562      52.181  10.324   4.838  1.00  0.00           H  
ATOM    198  N   GLU A 563      48.874   8.448  -0.090  1.00  0.00           N  
ATOM    199  CA  GLU A 563      48.532   9.842  -0.376  1.00  0.00           C  
ATOM    200  C   GLU A 563      47.367   9.915  -1.367  1.00  0.00           C  
ATOM    201  O   GLU A 563      46.454  10.729  -1.200  1.00  0.00           O  
ATOM    202  CB  GLU A 563      49.773  10.556  -0.941  1.00  0.00           C  
ATOM    203  CG  GLU A 563      49.492  12.053  -1.204  1.00  0.00           C  
ATOM    204  CD  GLU A 563      49.339  12.846   0.101  1.00  0.00           C  
ATOM    205  OE1 GLU A 563      49.815  12.386   1.131  1.00  0.00           O  
ATOM    206  OE2 GLU A 563      48.755  13.917   0.044  1.00  0.00           O  
ATOM    207  H   GLU A 563      49.735   8.093  -0.395  1.00  0.00           H  
ATOM    208  HA  GLU A 563      48.235  10.320   0.541  1.00  0.00           H  
ATOM    209  HB2 GLU A 563      50.582  10.468  -0.232  1.00  0.00           H  
ATOM    210  HB3 GLU A 563      50.061  10.079  -1.868  1.00  0.00           H  
ATOM    211  HG2 GLU A 563      50.315  12.466  -1.767  1.00  0.00           H  
ATOM    212  HG3 GLU A 563      48.586  12.147  -1.788  1.00  0.00           H  
ATOM    213  N   LYS A 564      47.412   9.060  -2.390  1.00  0.00           N  
ATOM    214  CA  LYS A 564      46.365   9.023  -3.417  1.00  0.00           C  
ATOM    215  C   LYS A 564      45.027   8.594  -2.807  1.00  0.00           C  
ATOM    216  O   LYS A 564      43.996   9.224  -3.053  1.00  0.00           O  
ATOM    217  CB  LYS A 564      46.783   8.040  -4.526  1.00  0.00           C  
ATOM    218  CG  LYS A 564      45.788   8.071  -5.701  1.00  0.00           C  
ATOM    219  CD  LYS A 564      46.269   7.103  -6.800  1.00  0.00           C  
ATOM    220  CE  LYS A 564      45.296   7.146  -7.989  1.00  0.00           C  
ATOM    221  NZ  LYS A 564      45.744   6.206  -9.064  1.00  0.00           N  
ATOM    222  H   LYS A 564      48.167   8.439  -2.458  1.00  0.00           H  
ATOM    223  HA  LYS A 564      46.256  10.008  -3.842  1.00  0.00           H  
ATOM    224  HB2 LYS A 564      47.765   8.314  -4.885  1.00  0.00           H  
ATOM    225  HB3 LYS A 564      46.822   7.040  -4.118  1.00  0.00           H  
ATOM    226  HG2 LYS A 564      44.808   7.769  -5.354  1.00  0.00           H  
ATOM    227  HG3 LYS A 564      45.734   9.072  -6.105  1.00  0.00           H  
ATOM    228  HD2 LYS A 564      47.258   7.395  -7.129  1.00  0.00           H  
ATOM    229  HD3 LYS A 564      46.306   6.098  -6.404  1.00  0.00           H  
ATOM    230  HE2 LYS A 564      44.310   6.861  -7.655  1.00  0.00           H  
ATOM    231  HE3 LYS A 564      45.262   8.150  -8.386  1.00  0.00           H  
ATOM    232  HZ1 LYS A 564      44.925   5.677  -9.424  1.00  0.00           H  
ATOM    233  HZ2 LYS A 564      46.444   5.539  -8.681  1.00  0.00           H  
ATOM    234  HZ3 LYS A 564      46.171   6.746  -9.843  1.00  0.00           H  
ATOM    235  N   ILE A 565      45.065   7.528  -2.006  1.00  0.00           N  
ATOM    236  CA  ILE A 565      43.860   7.012  -1.353  1.00  0.00           C  
ATOM    237  C   ILE A 565      43.336   8.013  -0.322  1.00  0.00           C  
ATOM    238  O   ILE A 565      42.131   8.262  -0.257  1.00  0.00           O  
ATOM    239  CB  ILE A 565      44.135   5.638  -0.687  1.00  0.00           C  
ATOM    240  CG1 ILE A 565      44.668   4.647  -1.746  1.00  0.00           C  
ATOM    241  CG2 ILE A 565      42.827   5.085  -0.090  1.00  0.00           C  
ATOM    242  CD1 ILE A 565      45.288   3.407  -1.074  1.00  0.00           C  
ATOM    243  H   ILE A 565      45.919   7.086  -1.845  1.00  0.00           H  
ATOM    244  HA  ILE A 565      43.099   6.875  -2.108  1.00  0.00           H  
ATOM    245  HB  ILE A 565      44.867   5.760   0.101  1.00  0.00           H  
ATOM    246 HG12 ILE A 565      43.851   4.336  -2.382  1.00  0.00           H  
ATOM    247 HG13 ILE A 565      45.417   5.135  -2.349  1.00  0.00           H  
ATOM    248 HG21 ILE A 565      42.377   5.837   0.543  1.00  0.00           H  
ATOM    249 HG22 ILE A 565      43.039   4.203   0.495  1.00  0.00           H  
ATOM    250 HG23 ILE A 565      42.145   4.835  -0.887  1.00  0.00           H  
ATOM    251 HD11 ILE A 565      44.603   3.009  -0.339  1.00  0.00           H  
ATOM    252 HD12 ILE A 565      46.215   3.678  -0.590  1.00  0.00           H  
ATOM    253 HD13 ILE A 565      45.485   2.653  -1.824  1.00  0.00           H  
ATOM    254  N   LYS A 566      44.245   8.570   0.485  1.00  0.00           N  
ATOM    255  CA  LYS A 566      43.858   9.528   1.522  1.00  0.00           C  
ATOM    256  C   LYS A 566      43.227  10.769   0.893  1.00  0.00           C  
ATOM    257  O   LYS A 566      42.215  11.268   1.391  1.00  0.00           O  
ATOM    258  CB  LYS A 566      45.091   9.923   2.359  1.00  0.00           C  
ATOM    259  CG  LYS A 566      44.684  10.829   3.539  1.00  0.00           C  
ATOM    260  CD  LYS A 566      45.931  11.172   4.375  1.00  0.00           C  
ATOM    261  CE  LYS A 566      45.537  12.063   5.565  1.00  0.00           C  
ATOM    262  NZ  LYS A 566      46.743  12.367   6.398  1.00  0.00           N  
ATOM    263  H   LYS A 566      45.187   8.324   0.386  1.00  0.00           H  
ATOM    264  HA  LYS A 566      43.134   9.062   2.170  1.00  0.00           H  
ATOM    265  HB2 LYS A 566      45.559   9.026   2.743  1.00  0.00           H  
ATOM    266  HB3 LYS A 566      45.795  10.450   1.731  1.00  0.00           H  
ATOM    267  HG2 LYS A 566      44.237  11.740   3.159  1.00  0.00           H  
ATOM    268  HG3 LYS A 566      43.969  10.310   4.163  1.00  0.00           H  
ATOM    269  HD2 LYS A 566      46.382  10.259   4.740  1.00  0.00           H  
ATOM    270  HD3 LYS A 566      46.644  11.701   3.756  1.00  0.00           H  
ATOM    271  HE2 LYS A 566      45.114  12.986   5.199  1.00  0.00           H  
ATOM    272  HE3 LYS A 566      44.805  11.548   6.172  1.00  0.00           H  
ATOM    273  HZ1 LYS A 566      46.709  13.359   6.707  1.00  0.00           H  
ATOM    274  HZ2 LYS A 566      47.605  12.209   5.837  1.00  0.00           H  
ATOM    275  HZ3 LYS A 566      46.756  11.747   7.233  1.00  0.00           H  
ATOM    276  N   SER A 567      43.827  11.255  -0.198  1.00  0.00           N  
ATOM    277  CA  SER A 567      43.309  12.437  -0.887  1.00  0.00           C  
ATOM    278  C   SER A 567      41.988  12.128  -1.588  1.00  0.00           C  
ATOM    279  O   SER A 567      41.067  12.947  -1.574  1.00  0.00           O  
ATOM    280  CB  SER A 567      44.326  12.945  -1.906  1.00  0.00           C  
ATOM    281  OG  SER A 567      45.458  13.455  -1.218  1.00  0.00           O  
ATOM    282  H   SER A 567      44.629  10.807  -0.546  1.00  0.00           H  
ATOM    283  HA  SER A 567      43.138  13.211  -0.152  1.00  0.00           H  
ATOM    284  HB2 SER A 567      44.635  12.135  -2.547  1.00  0.00           H  
ATOM    285  HB3 SER A 567      43.874  13.725  -2.504  1.00  0.00           H  
ATOM    286  HG  SER A 567      45.671  14.317  -1.588  1.00  0.00           H  
ATOM    287  N   ASP A 568      41.911  10.943  -2.201  1.00  0.00           N  
ATOM    288  CA  ASP A 568      40.702  10.518  -2.917  1.00  0.00           C  
ATOM    289  C   ASP A 568      39.560  10.205  -1.951  1.00  0.00           C  
ATOM    290  O   ASP A 568      38.391  10.394  -2.293  1.00  0.00           O  
ATOM    291  CB  ASP A 568      41.000   9.274  -3.762  1.00  0.00           C  
ATOM    292  CG  ASP A 568      41.585   9.665  -5.116  1.00  0.00           C  
ATOM    293  OD1 ASP A 568      42.661   9.185  -5.433  1.00  0.00           O  
ATOM    294  OD2 ASP A 568      40.944  10.433  -5.817  1.00  0.00           O  
ATOM    295  H   ASP A 568      42.681  10.340  -2.172  1.00  0.00           H  
ATOM    296  HA  ASP A 568      40.391  11.318  -3.575  1.00  0.00           H  
ATOM    297  HB2 ASP A 568      41.710   8.655  -3.233  1.00  0.00           H  
ATOM    298  HB3 ASP A 568      40.087   8.718  -3.915  1.00  0.00           H  
ATOM    299  N   HIS A 569      39.906   9.722  -0.753  1.00  0.00           N  
ATOM    300  CA  HIS A 569      38.896   9.380   0.258  1.00  0.00           C  
ATOM    301  C   HIS A 569      39.219  10.109   1.572  1.00  0.00           C  
ATOM    302  O   HIS A 569      39.739   9.496   2.513  1.00  0.00           O  
ATOM    303  CB  HIS A 569      38.822   7.860   0.521  1.00  0.00           C  
ATOM    304  CG  HIS A 569      38.946   7.064  -0.754  1.00  0.00           C  
ATOM    305  ND1 HIS A 569      37.858   6.739  -1.548  1.00  0.00           N  
ATOM    306  CD2 HIS A 569      40.034   6.504  -1.365  1.00  0.00           C  
ATOM    307  CE1 HIS A 569      38.314   6.009  -2.580  1.00  0.00           C  
ATOM    308  NE2 HIS A 569      39.637   5.835  -2.519  1.00  0.00           N  
ATOM    309  H   HIS A 569      40.856   9.596  -0.545  1.00  0.00           H  
ATOM    310  HA  HIS A 569      37.930   9.716  -0.092  1.00  0.00           H  
ATOM    311  HB2 HIS A 569      39.628   7.582   1.184  1.00  0.00           H  
ATOM    312  HB3 HIS A 569      37.878   7.633   0.997  1.00  0.00           H  
ATOM    313  HD2 HIS A 569      41.047   6.567  -1.004  1.00  0.00           H  
ATOM    314  HE1 HIS A 569      37.686   5.595  -3.352  1.00  0.00           H  
ATOM    315  HE2 HIS A 569      40.205   5.337  -3.146  1.00  0.00           H  
ATOM    316  N   PRO A 570      38.944  11.403   1.657  1.00  0.00           N  
ATOM    317  CA  PRO A 570      39.231  12.201   2.883  1.00  0.00           C  
ATOM    318  C   PRO A 570      38.391  11.746   4.067  1.00  0.00           C  
ATOM    319  O   PRO A 570      37.224  11.378   3.905  1.00  0.00           O  
ATOM    320  CB  PRO A 570      38.882  13.642   2.487  1.00  0.00           C  
ATOM    321  CG  PRO A 570      38.829  13.639   0.998  1.00  0.00           C  
ATOM    322  CD  PRO A 570      38.337  12.258   0.616  1.00  0.00           C  
ATOM    323  HA  PRO A 570      40.279  12.136   3.129  1.00  0.00           H  
ATOM    324  HB2 PRO A 570      37.919  13.919   2.894  1.00  0.00           H  
ATOM    325  HB3 PRO A 570      39.645  14.319   2.828  1.00  0.00           H  
ATOM    326  HG2 PRO A 570      38.144  14.396   0.644  1.00  0.00           H  
ATOM    327  HG3 PRO A 570      39.815  13.798   0.589  1.00  0.00           H  
ATOM    328  HD2 PRO A 570      37.257  12.208   0.659  1.00  0.00           H  
ATOM    329  HD3 PRO A 570      38.696  11.974  -0.361  1.00  0.00           H  
ATOM    330  N   GLY A 571      38.990  11.791   5.254  1.00  0.00           N  
ATOM    331  CA  GLY A 571      38.289  11.398   6.477  1.00  0.00           C  
ATOM    332  C   GLY A 571      38.403   9.900   6.767  1.00  0.00           C  
ATOM    333  O   GLY A 571      37.792   9.416   7.725  1.00  0.00           O  
ATOM    334  H   GLY A 571      39.918  12.101   5.314  1.00  0.00           H  
ATOM    335  HA2 GLY A 571      38.703  11.948   7.310  1.00  0.00           H  
ATOM    336  HA3 GLY A 571      37.246  11.653   6.374  1.00  0.00           H  
ATOM    337  N   ILE A 572      39.181   9.171   5.955  1.00  0.00           N  
ATOM    338  CA  ILE A 572      39.354   7.742   6.168  1.00  0.00           C  
ATOM    339  C   ILE A 572      40.520   7.493   7.125  1.00  0.00           C  
ATOM    340  O   ILE A 572      41.547   8.174   7.059  1.00  0.00           O  
ATOM    341  CB  ILE A 572      39.541   6.996   4.831  1.00  0.00           C  
ATOM    342  CG1 ILE A 572      39.594   5.481   5.112  1.00  0.00           C  
ATOM    343  CG2 ILE A 572      40.836   7.448   4.137  1.00  0.00           C  
ATOM    344  CD1 ILE A 572      39.403   4.680   3.819  1.00  0.00           C  
ATOM    345  H   ILE A 572      39.651   9.605   5.214  1.00  0.00           H  
ATOM    346  HA  ILE A 572      38.457   7.367   6.637  1.00  0.00           H  
ATOM    347  HB  ILE A 572      38.701   7.211   4.185  1.00  0.00           H  
ATOM    348 HG12 ILE A 572      40.552   5.236   5.549  1.00  0.00           H  
ATOM    349 HG13 ILE A 572      38.808   5.221   5.811  1.00  0.00           H  
ATOM    350 HG21 ILE A 572      40.923   8.523   4.197  1.00  0.00           H  
ATOM    351 HG22 ILE A 572      40.814   7.145   3.099  1.00  0.00           H  
ATOM    352 HG23 ILE A 572      41.683   6.991   4.625  1.00  0.00           H  
ATOM    353 HD11 ILE A 572      38.348   4.595   3.598  1.00  0.00           H  
ATOM    354 HD12 ILE A 572      39.820   3.691   3.945  1.00  0.00           H  
ATOM    355 HD13 ILE A 572      39.903   5.179   3.002  1.00  0.00           H  
ATOM    356  N   SER A 573      40.331   6.526   8.020  1.00  0.00           N  
ATOM    357  CA  SER A 573      41.352   6.187   9.008  1.00  0.00           C  
ATOM    358  C   SER A 573      42.489   5.390   8.371  1.00  0.00           C  
ATOM    359  O   SER A 573      42.350   4.876   7.259  1.00  0.00           O  
ATOM    360  CB  SER A 573      40.721   5.395  10.154  1.00  0.00           C  
ATOM    361  OG  SER A 573      40.252   4.149   9.663  1.00  0.00           O  
ATOM    362  H   SER A 573      39.482   6.033   8.017  1.00  0.00           H  
ATOM    363  HA  SER A 573      41.759   7.102   9.408  1.00  0.00           H  
ATOM    364  HB2 SER A 573      41.459   5.219  10.922  1.00  0.00           H  
ATOM    365  HB3 SER A 573      39.898   5.962  10.573  1.00  0.00           H  
ATOM    366  HG  SER A 573      39.320   4.245   9.442  1.00  0.00           H  
ATOM    367  N   ILE A 574      43.614   5.303   9.091  1.00  0.00           N  
ATOM    368  CA  ILE A 574      44.793   4.580   8.605  1.00  0.00           C  
ATOM    369  C   ILE A 574      44.449   3.099   8.417  1.00  0.00           C  
ATOM    370  O   ILE A 574      44.827   2.488   7.414  1.00  0.00           O  
ATOM    371  CB  ILE A 574      45.952   4.732   9.623  1.00  0.00           C  
ATOM    372  CG1 ILE A 574      46.394   6.209   9.653  1.00  0.00           C  
ATOM    373  CG2 ILE A 574      47.145   3.839   9.208  1.00  0.00           C  
ATOM    374  CD1 ILE A 574      47.347   6.475  10.837  1.00  0.00           C  
ATOM    375  H   ILE A 574      43.652   5.742   9.965  1.00  0.00           H  
ATOM    376  HA  ILE A 574      45.098   4.997   7.656  1.00  0.00           H  
ATOM    377  HB  ILE A 574      45.606   4.437  10.604  1.00  0.00           H  
ATOM    378 HG12 ILE A 574      46.897   6.449   8.727  1.00  0.00           H  
ATOM    379 HG13 ILE A 574      45.521   6.838   9.756  1.00  0.00           H  
ATOM    380 HG21 ILE A 574      48.042   4.167   9.713  1.00  0.00           H  
ATOM    381 HG22 ILE A 574      47.289   3.904   8.140  1.00  0.00           H  
ATOM    382 HG23 ILE A 574      46.934   2.812   9.478  1.00  0.00           H  
ATOM    383 HD11 ILE A 574      46.781   6.532  11.756  1.00  0.00           H  
ATOM    384 HD12 ILE A 574      47.865   7.410  10.679  1.00  0.00           H  
ATOM    385 HD13 ILE A 574      48.071   5.674  10.909  1.00  0.00           H  
ATOM    386  N   THR A 575      43.743   2.544   9.397  1.00  0.00           N  
ATOM    387  CA  THR A 575      43.353   1.142   9.357  1.00  0.00           C  
ATOM    388  C   THR A 575      42.465   0.876   8.148  1.00  0.00           C  
ATOM    389  O   THR A 575      42.651  -0.119   7.444  1.00  0.00           O  
ATOM    390  CB  THR A 575      42.604   0.781  10.640  1.00  0.00           C  
ATOM    391  OG1 THR A 575      43.332   1.264  11.759  1.00  0.00           O  
ATOM    392  CG2 THR A 575      42.455  -0.739  10.741  1.00  0.00           C  
ATOM    393  H   THR A 575      43.484   3.090  10.167  1.00  0.00           H  
ATOM    394  HA  THR A 575      44.241   0.532   9.284  1.00  0.00           H  
ATOM    395  HB  THR A 575      41.627   1.235  10.625  1.00  0.00           H  
ATOM    396  HG1 THR A 575      44.099   0.703  11.881  1.00  0.00           H  
ATOM    397 HG21 THR A 575      41.905  -1.104   9.886  1.00  0.00           H  
ATOM    398 HG22 THR A 575      41.920  -0.986  11.645  1.00  0.00           H  
ATOM    399 HG23 THR A 575      43.432  -1.197  10.764  1.00  0.00           H  
ATOM    400  N   ASP A 576      41.517   1.785   7.907  1.00  0.00           N  
ATOM    401  CA  ASP A 576      40.604   1.653   6.771  1.00  0.00           C  
ATOM    402  C   ASP A 576      41.380   1.747   5.454  1.00  0.00           C  
ATOM    403  O   ASP A 576      41.052   1.056   4.488  1.00  0.00           O  
ATOM    404  CB  ASP A 576      39.535   2.754   6.815  1.00  0.00           C  
ATOM    405  CG  ASP A 576      38.357   2.343   7.708  1.00  0.00           C  
ATOM    406  OD1 ASP A 576      38.114   1.152   7.852  1.00  0.00           O  
ATOM    407  OD2 ASP A 576      37.713   3.235   8.238  1.00  0.00           O  
ATOM    408  H   ASP A 576      41.432   2.558   8.506  1.00  0.00           H  
ATOM    409  HA  ASP A 576      40.120   0.693   6.823  1.00  0.00           H  
ATOM    410  HB2 ASP A 576      39.974   3.663   7.197  1.00  0.00           H  
ATOM    411  HB3 ASP A 576      39.171   2.931   5.811  1.00  0.00           H  
ATOM    412  N   LEU A 577      42.413   2.600   5.438  1.00  0.00           N  
ATOM    413  CA  LEU A 577      43.243   2.780   4.247  1.00  0.00           C  
ATOM    414  C   LEU A 577      43.933   1.472   3.880  1.00  0.00           C  
ATOM    415  O   LEU A 577      44.042   1.135   2.703  1.00  0.00           O  
ATOM    416  CB  LEU A 577      44.333   3.839   4.488  1.00  0.00           C  
ATOM    417  CG  LEU A 577      43.776   5.271   4.399  1.00  0.00           C  
ATOM    418  CD1 LEU A 577      44.899   6.241   4.775  1.00  0.00           C  
ATOM    419  CD2 LEU A 577      43.314   5.591   2.970  1.00  0.00           C  
ATOM    420  H   LEU A 577      42.618   3.113   6.247  1.00  0.00           H  
ATOM    421  HA  LEU A 577      42.618   3.098   3.425  1.00  0.00           H  
ATOM    422  HB2 LEU A 577      44.758   3.688   5.468  1.00  0.00           H  
ATOM    423  HB3 LEU A 577      45.110   3.716   3.747  1.00  0.00           H  
ATOM    424  HG  LEU A 577      42.951   5.384   5.088  1.00  0.00           H  
ATOM    425 HD11 LEU A 577      44.517   7.251   4.809  1.00  0.00           H  
ATOM    426 HD12 LEU A 577      45.683   6.176   4.033  1.00  0.00           H  
ATOM    427 HD13 LEU A 577      45.298   5.971   5.740  1.00  0.00           H  
ATOM    428 HD21 LEU A 577      42.390   5.072   2.763  1.00  0.00           H  
ATOM    429 HD22 LEU A 577      44.069   5.272   2.268  1.00  0.00           H  
ATOM    430 HD23 LEU A 577      43.158   6.658   2.868  1.00  0.00           H  
ATOM    431  N   SER A 578      44.410   0.750   4.900  1.00  0.00           N  
ATOM    432  CA  SER A 578      45.110  -0.513   4.684  1.00  0.00           C  
ATOM    433  C   SER A 578      44.207  -1.495   3.944  1.00  0.00           C  
ATOM    434  O   SER A 578      44.661  -2.185   3.027  1.00  0.00           O  
ATOM    435  CB  SER A 578      45.545  -1.102   6.026  1.00  0.00           C  
ATOM    436  OG  SER A 578      45.914  -2.461   5.851  1.00  0.00           O  
ATOM    437  H   SER A 578      44.298   1.084   5.817  1.00  0.00           H  
ATOM    438  HA  SER A 578      45.989  -0.326   4.084  1.00  0.00           H  
ATOM    439  HB2 SER A 578      46.391  -0.552   6.405  1.00  0.00           H  
ATOM    440  HB3 SER A 578      44.728  -1.030   6.730  1.00  0.00           H  
ATOM    441  HG  SER A 578      45.950  -2.875   6.718  1.00  0.00           H  
ATOM    442  N   LYS A 579      42.927  -1.539   4.338  1.00  0.00           N  
ATOM    443  CA  LYS A 579      41.963  -2.431   3.688  1.00  0.00           C  
ATOM    444  C   LYS A 579      41.815  -2.046   2.215  1.00  0.00           C  
ATOM    445  O   LYS A 579      41.813  -2.911   1.336  1.00  0.00           O  
ATOM    446  CB  LYS A 579      40.592  -2.332   4.366  1.00  0.00           C  
ATOM    447  CG  LYS A 579      40.639  -2.934   5.779  1.00  0.00           C  
ATOM    448  CD  LYS A 579      39.245  -2.813   6.413  1.00  0.00           C  
ATOM    449  CE  LYS A 579      39.266  -3.339   7.856  1.00  0.00           C  
ATOM    450  NZ  LYS A 579      39.502  -4.814   7.867  1.00  0.00           N  
ATOM    451  H   LYS A 579      42.630  -0.955   5.067  1.00  0.00           H  
ATOM    452  HA  LYS A 579      42.319  -3.447   3.757  1.00  0.00           H  
ATOM    453  HB2 LYS A 579      40.300  -1.293   4.426  1.00  0.00           H  
ATOM    454  HB3 LYS A 579      39.867  -2.873   3.774  1.00  0.00           H  
ATOM    455  HG2 LYS A 579      40.929  -3.976   5.722  1.00  0.00           H  
ATOM    456  HG3 LYS A 579      41.354  -2.391   6.382  1.00  0.00           H  
ATOM    457  HD2 LYS A 579      38.946  -1.773   6.415  1.00  0.00           H  
ATOM    458  HD3 LYS A 579      38.536  -3.386   5.833  1.00  0.00           H  
ATOM    459  HE2 LYS A 579      40.054  -2.847   8.404  1.00  0.00           H  
ATOM    460  HE3 LYS A 579      38.316  -3.126   8.327  1.00  0.00           H  
ATOM    461  HZ1 LYS A 579      39.875  -5.121   6.946  1.00  0.00           H  
ATOM    462  HZ2 LYS A 579      38.605  -5.308   8.059  1.00  0.00           H  
ATOM    463  HZ3 LYS A 579      40.189  -5.048   8.612  1.00  0.00           H  
ATOM    464  N   LYS A 580      41.712  -0.737   1.963  1.00  0.00           N  
ATOM    465  CA  LYS A 580      41.587  -0.212   0.599  1.00  0.00           C  
ATOM    466  C   LYS A 580      42.841  -0.506  -0.208  1.00  0.00           C  
ATOM    467  O   LYS A 580      42.766  -0.790  -1.404  1.00  0.00           O  
ATOM    468  CB  LYS A 580      41.360   1.304   0.616  1.00  0.00           C  
ATOM    469  CG  LYS A 580      39.905   1.623   0.974  1.00  0.00           C  
ATOM    470  CD  LYS A 580      39.694   3.141   0.877  1.00  0.00           C  
ATOM    471  CE  LYS A 580      38.227   3.480   1.172  1.00  0.00           C  
ATOM    472  NZ  LYS A 580      38.023   4.962   1.112  1.00  0.00           N  
ATOM    473  H   LYS A 580      41.736  -0.106   2.714  1.00  0.00           H  
ATOM    474  HA  LYS A 580      40.743  -0.687   0.117  1.00  0.00           H  
ATOM    475  HB2 LYS A 580      42.016   1.754   1.356  1.00  0.00           H  
ATOM    476  HB3 LYS A 580      41.588   1.714  -0.357  1.00  0.00           H  
ATOM    477  HG2 LYS A 580      39.238   1.112   0.285  1.00  0.00           H  
ATOM    478  HG3 LYS A 580      39.699   1.299   1.983  1.00  0.00           H  
ATOM    479  HD2 LYS A 580      40.334   3.641   1.593  1.00  0.00           H  
ATOM    480  HD3 LYS A 580      39.944   3.474  -0.121  1.00  0.00           H  
ATOM    481  HE2 LYS A 580      37.595   3.005   0.434  1.00  0.00           H  
ATOM    482  HE3 LYS A 580      37.965   3.121   2.154  1.00  0.00           H  
ATOM    483  HZ1 LYS A 580      38.943   5.448   1.127  1.00  0.00           H  
ATOM    484  HZ2 LYS A 580      37.461   5.266   1.934  1.00  0.00           H  
ATOM    485  HZ3 LYS A 580      37.518   5.207   0.237  1.00  0.00           H  
ATOM    486  N   ALA A 581      43.987  -0.418   0.458  1.00  0.00           N  
ATOM    487  CA  ALA A 581      45.266  -0.659  -0.183  1.00  0.00           C  
ATOM    488  C   ALA A 581      45.311  -2.077  -0.725  1.00  0.00           C  
ATOM    489  O   ALA A 581      45.729  -2.298  -1.864  1.00  0.00           O  
ATOM    490  CB  ALA A 581      46.380  -0.451   0.844  1.00  0.00           C  
ATOM    491  H   ALA A 581      43.967  -0.181   1.407  1.00  0.00           H  
ATOM    492  HA  ALA A 581      45.396   0.039  -0.998  1.00  0.00           H  
ATOM    493  HB1 ALA A 581      47.252  -1.017   0.550  1.00  0.00           H  
ATOM    494  HB2 ALA A 581      46.042  -0.788   1.812  1.00  0.00           H  
ATOM    495  HB3 ALA A 581      46.630   0.597   0.895  1.00  0.00           H  
ATOM    496  N   GLY A 582      44.857  -3.026   0.092  1.00  0.00           N  
ATOM    497  CA  GLY A 582      44.823  -4.426  -0.311  1.00  0.00           C  
ATOM    498  C   GLY A 582      43.793  -4.649  -1.419  1.00  0.00           C  
ATOM    499  O   GLY A 582      44.026  -5.435  -2.337  1.00  0.00           O  
ATOM    500  H   GLY A 582      44.523  -2.773   0.980  1.00  0.00           H  
ATOM    501  HA2 GLY A 582      45.804  -4.711  -0.670  1.00  0.00           H  
ATOM    502  HA3 GLY A 582      44.563  -5.036   0.539  1.00  0.00           H  
ATOM    503  N   GLU A 583      42.653  -3.954  -1.318  1.00  0.00           N  
ATOM    504  CA  GLU A 583      41.579  -4.085  -2.305  1.00  0.00           C  
ATOM    505  C   GLU A 583      42.017  -3.550  -3.669  1.00  0.00           C  
ATOM    506  O   GLU A 583      41.751  -4.186  -4.694  1.00  0.00           O  
ATOM    507  CB  GLU A 583      40.330  -3.339  -1.800  1.00  0.00           C  
ATOM    508  CG  GLU A 583      39.155  -3.474  -2.795  1.00  0.00           C  
ATOM    509  CD  GLU A 583      37.891  -2.786  -2.255  1.00  0.00           C  
ATOM    510  OE1 GLU A 583      37.836  -2.498  -1.064  1.00  0.00           O  
ATOM    511  OE2 GLU A 583      36.989  -2.558  -3.046  1.00  0.00           O  
ATOM    512  H   GLU A 583      42.529  -3.345  -0.559  1.00  0.00           H  
ATOM    513  HA  GLU A 583      41.336  -5.131  -2.411  1.00  0.00           H  
ATOM    514  HB2 GLU A 583      40.033  -3.756  -0.848  1.00  0.00           H  
ATOM    515  HB3 GLU A 583      40.566  -2.292  -1.671  1.00  0.00           H  
ATOM    516  HG2 GLU A 583      39.432  -3.010  -3.733  1.00  0.00           H  
ATOM    517  HG3 GLU A 583      38.947  -4.520  -2.966  1.00  0.00           H  
ATOM    518  N   ILE A 584      42.677  -2.390  -3.678  1.00  0.00           N  
ATOM    519  CA  ILE A 584      43.134  -1.797  -4.930  1.00  0.00           C  
ATOM    520  C   ILE A 584      44.176  -2.713  -5.586  1.00  0.00           C  
ATOM    521  O   ILE A 584      44.132  -2.940  -6.797  1.00  0.00           O  
ATOM    522  CB  ILE A 584      43.696  -0.376  -4.686  1.00  0.00           C  
ATOM    523  CG1 ILE A 584      42.530   0.532  -4.238  1.00  0.00           C  
ATOM    524  CG2 ILE A 584      44.303   0.173  -5.997  1.00  0.00           C  
ATOM    525  CD1 ILE A 584      43.044   1.895  -3.735  1.00  0.00           C  
ATOM    526  H   ILE A 584      42.860  -1.933  -2.833  1.00  0.00           H  
ATOM    527  HA  ILE A 584      42.284  -1.720  -5.594  1.00  0.00           H  
ATOM    528  HB  ILE A 584      44.454  -0.409  -3.912  1.00  0.00           H  
ATOM    529 HG12 ILE A 584      41.861   0.688  -5.073  1.00  0.00           H  
ATOM    530 HG13 ILE A 584      41.988   0.042  -3.440  1.00  0.00           H  
ATOM    531 HG21 ILE A 584      45.158  -0.429  -6.272  1.00  0.00           H  
ATOM    532 HG22 ILE A 584      44.613   1.196  -5.858  1.00  0.00           H  
ATOM    533 HG23 ILE A 584      43.564   0.120  -6.782  1.00  0.00           H  
ATOM    534 HD11 ILE A 584      42.202   2.536  -3.507  1.00  0.00           H  
ATOM    535 HD12 ILE A 584      43.650   2.360  -4.500  1.00  0.00           H  
ATOM    536 HD13 ILE A 584      43.638   1.754  -2.843  1.00  0.00           H  
ATOM    537  N   TRP A 585      45.109  -3.222  -4.778  1.00  0.00           N  
ATOM    538  CA  TRP A 585      46.166  -4.105  -5.286  1.00  0.00           C  
ATOM    539  C   TRP A 585      45.572  -5.308  -6.004  1.00  0.00           C  
ATOM    540  O   TRP A 585      46.030  -5.688  -7.085  1.00  0.00           O  
ATOM    541  CB  TRP A 585      47.029  -4.619  -4.107  1.00  0.00           C  
ATOM    542  CG  TRP A 585      48.431  -4.148  -4.241  1.00  0.00           C  
ATOM    543  CD1 TRP A 585      49.132  -3.532  -3.281  1.00  0.00           C  
ATOM    544  CD2 TRP A 585      49.298  -4.250  -5.391  1.00  0.00           C  
ATOM    545  NE1 TRP A 585      50.398  -3.250  -3.767  1.00  0.00           N  
ATOM    546  CE2 TRP A 585      50.543  -3.669  -5.074  1.00  0.00           C  
ATOM    547  CE3 TRP A 585      49.119  -4.789  -6.669  1.00  0.00           C  
ATOM    548  CZ2 TRP A 585      51.582  -3.621  -6.005  1.00  0.00           C  
ATOM    549  CZ3 TRP A 585      50.155  -4.747  -7.607  1.00  0.00           C  
ATOM    550  CH2 TRP A 585      51.383  -4.160  -7.273  1.00  0.00           C  
ATOM    551  H   TRP A 585      45.093  -2.991  -3.825  1.00  0.00           H  
ATOM    552  HA  TRP A 585      46.778  -3.546  -5.981  1.00  0.00           H  
ATOM    553  HB2 TRP A 585      46.619  -4.254  -3.176  1.00  0.00           H  
ATOM    554  HB3 TRP A 585      47.025  -5.702  -4.092  1.00  0.00           H  
ATOM    555  HD1 TRP A 585      48.761  -3.311  -2.294  1.00  0.00           H  
ATOM    556  HE1 TRP A 585      51.110  -2.803  -3.266  1.00  0.00           H  
ATOM    557  HE3 TRP A 585      48.178  -5.239  -6.930  1.00  0.00           H  
ATOM    558  HZ2 TRP A 585      52.533  -3.167  -5.752  1.00  0.00           H  
ATOM    559  HZ3 TRP A 585      50.007  -5.166  -8.596  1.00  0.00           H  
ATOM    560  HH2 TRP A 585      52.185  -4.133  -7.999  1.00  0.00           H  
ATOM    561  N   LYS A 586      44.572  -5.905  -5.370  1.00  0.00           N  
ATOM    562  CA  LYS A 586      43.918  -7.098  -5.916  1.00  0.00           C  
ATOM    563  C   LYS A 586      43.293  -6.812  -7.284  1.00  0.00           C  
ATOM    564  O   LYS A 586      43.320  -7.676  -8.163  1.00  0.00           O  
ATOM    565  CB  LYS A 586      42.826  -7.598  -4.954  1.00  0.00           C  
ATOM    566  CG  LYS A 586      43.449  -8.266  -3.713  1.00  0.00           C  
ATOM    567  CD  LYS A 586      42.321  -8.741  -2.772  1.00  0.00           C  
ATOM    568  CE  LYS A 586      42.926  -9.408  -1.522  1.00  0.00           C  
ATOM    569  NZ  LYS A 586      41.837  -9.850  -0.592  1.00  0.00           N  
ATOM    570  H   LYS A 586      44.289  -5.547  -4.498  1.00  0.00           H  
ATOM    571  HA  LYS A 586      44.658  -7.875  -6.030  1.00  0.00           H  
ATOM    572  HB2 LYS A 586      42.222  -6.759  -4.640  1.00  0.00           H  
ATOM    573  HB3 LYS A 586      42.200  -8.315  -5.466  1.00  0.00           H  
ATOM    574  HG2 LYS A 586      44.048  -9.117  -4.018  1.00  0.00           H  
ATOM    575  HG3 LYS A 586      44.075  -7.558  -3.191  1.00  0.00           H  
ATOM    576  HD2 LYS A 586      41.722  -7.891  -2.474  1.00  0.00           H  
ATOM    577  HD3 LYS A 586      41.699  -9.455  -3.290  1.00  0.00           H  
ATOM    578  HE2 LYS A 586      43.506 -10.266  -1.822  1.00  0.00           H  
ATOM    579  HE3 LYS A 586      43.565  -8.702  -1.014  1.00  0.00           H  
ATOM    580  HZ1 LYS A 586      42.113  -9.639   0.389  1.00  0.00           H  
ATOM    581  HZ2 LYS A 586      41.689 -10.875  -0.694  1.00  0.00           H  
ATOM    582  HZ3 LYS A 586      40.956  -9.347  -0.818  1.00  0.00           H  
ATOM    583  N   GLY A 587      42.744  -5.606  -7.461  1.00  0.00           N  
ATOM    584  CA  GLY A 587      42.123  -5.231  -8.740  1.00  0.00           C  
ATOM    585  C   GLY A 587      43.163  -4.741  -9.762  1.00  0.00           C  
ATOM    586  O   GLY A 587      42.888  -4.707 -10.962  1.00  0.00           O  
ATOM    587  H   GLY A 587      42.760  -4.955  -6.724  1.00  0.00           H  
ATOM    588  HA2 GLY A 587      41.609  -6.094  -9.143  1.00  0.00           H  
ATOM    589  HA3 GLY A 587      41.403  -4.444  -8.568  1.00  0.00           H  
ATOM    590  N   MET A 588      44.348  -4.359  -9.268  1.00  0.00           N  
ATOM    591  CA  MET A 588      45.428  -3.862 -10.115  1.00  0.00           C  
ATOM    592  C   MET A 588      46.114  -5.003 -10.872  1.00  0.00           C  
ATOM    593  O   MET A 588      46.055  -6.164 -10.464  1.00  0.00           O  
ATOM    594  CB  MET A 588      46.436  -3.086  -9.258  1.00  0.00           C  
ATOM    595  CG  MET A 588      47.353  -2.253 -10.160  1.00  0.00           C  
ATOM    596  SD  MET A 588      48.219  -1.006  -9.161  1.00  0.00           S  
ATOM    597  CE  MET A 588      49.761  -1.908  -8.838  1.00  0.00           C  
ATOM    598  H   MET A 588      44.495  -4.407  -8.303  1.00  0.00           H  
ATOM    599  HA  MET A 588      45.006  -3.182 -10.839  1.00  0.00           H  
ATOM    600  HB2 MET A 588      45.897  -2.429  -8.584  1.00  0.00           H  
ATOM    601  HB3 MET A 588      47.031  -3.780  -8.682  1.00  0.00           H  
ATOM    602  HG2 MET A 588      48.080  -2.899 -10.631  1.00  0.00           H  
ATOM    603  HG3 MET A 588      46.763  -1.757 -10.924  1.00  0.00           H  
ATOM    604  HE1 MET A 588      49.737  -2.860  -9.342  1.00  0.00           H  
ATOM    605  HE2 MET A 588      49.878  -2.070  -7.776  1.00  0.00           H  
ATOM    606  HE3 MET A 588      50.599  -1.328  -9.198  1.00  0.00           H  
ATOM    607  N   SER A 589      46.729  -4.647 -12.000  1.00  0.00           N  
ATOM    608  CA  SER A 589      47.409  -5.613 -12.870  1.00  0.00           C  
ATOM    609  C   SER A 589      48.574  -6.322 -12.164  1.00  0.00           C  
ATOM    610  O   SER A 589      49.267  -5.743 -11.329  1.00  0.00           O  
ATOM    611  CB  SER A 589      47.920  -4.882 -14.116  1.00  0.00           C  
ATOM    612  OG  SER A 589      48.743  -5.750 -14.877  1.00  0.00           O  
ATOM    613  H   SER A 589      46.708  -3.707 -12.267  1.00  0.00           H  
ATOM    614  HA  SER A 589      46.695  -6.357 -13.184  1.00  0.00           H  
ATOM    615  HB2 SER A 589      47.081  -4.573 -14.721  1.00  0.00           H  
ATOM    616  HB3 SER A 589      48.484  -4.007 -13.818  1.00  0.00           H  
ATOM    617  HG  SER A 589      48.457  -5.707 -15.794  1.00  0.00           H  
ATOM    618  N   LYS A 590      48.762  -7.593 -12.532  1.00  0.00           N  
ATOM    619  CA  LYS A 590      49.826  -8.445 -11.982  1.00  0.00           C  
ATOM    620  C   LYS A 590      51.218  -7.928 -12.370  1.00  0.00           C  
ATOM    621  O   LYS A 590      52.176  -8.063 -11.603  1.00  0.00           O  
ATOM    622  CB  LYS A 590      49.623  -9.880 -12.515  1.00  0.00           C  
ATOM    623  CG  LYS A 590      50.649 -10.874 -11.924  1.00  0.00           C  
ATOM    624  CD  LYS A 590      50.443 -11.032 -10.412  1.00  0.00           C  
ATOM    625  CE  LYS A 590      51.406 -12.105  -9.878  1.00  0.00           C  
ATOM    626  NZ  LYS A 590      51.249 -12.242  -8.399  1.00  0.00           N  
ATOM    627  H   LYS A 590      48.164  -7.976 -13.207  1.00  0.00           H  
ATOM    628  HA  LYS A 590      49.745  -8.459 -10.904  1.00  0.00           H  
ATOM    629  HB2 LYS A 590      48.626 -10.211 -12.257  1.00  0.00           H  
ATOM    630  HB3 LYS A 590      49.720  -9.868 -13.592  1.00  0.00           H  
ATOM    631  HG2 LYS A 590      50.518 -11.837 -12.400  1.00  0.00           H  
ATOM    632  HG3 LYS A 590      51.651 -10.517 -12.115  1.00  0.00           H  
ATOM    633  HD2 LYS A 590      50.643 -10.086  -9.925  1.00  0.00           H  
ATOM    634  HD3 LYS A 590      49.425 -11.332 -10.216  1.00  0.00           H  
ATOM    635  HE2 LYS A 590      51.185 -13.053 -10.350  1.00  0.00           H  
ATOM    636  HE3 LYS A 590      52.424 -11.821 -10.106  1.00  0.00           H  
ATOM    637  HZ1 LYS A 590      52.125 -12.627  -7.992  1.00  0.00           H  
ATOM    638  HZ2 LYS A 590      50.459 -12.885  -8.191  1.00  0.00           H  
ATOM    639  HZ3 LYS A 590      51.056 -11.310  -7.982  1.00  0.00           H  
ATOM    640  N   GLU A 591      51.312  -7.357 -13.571  1.00  0.00           N  
ATOM    641  CA  GLU A 591      52.582  -6.838 -14.089  1.00  0.00           C  
ATOM    642  C   GLU A 591      53.183  -5.811 -13.135  1.00  0.00           C  
ATOM    643  O   GLU A 591      54.396  -5.804 -12.918  1.00  0.00           O  
ATOM    644  CB  GLU A 591      52.365  -6.168 -15.453  1.00  0.00           C  
ATOM    645  CG  GLU A 591      52.023  -7.210 -16.536  1.00  0.00           C  
ATOM    646  CD  GLU A 591      51.717  -6.525 -17.885  1.00  0.00           C  
ATOM    647  OE1 GLU A 591      51.350  -7.233 -18.810  1.00  0.00           O  
ATOM    648  OE2 GLU A 591      51.854  -5.309 -17.980  1.00  0.00           O  
ATOM    649  H   GLU A 591      50.510  -7.302 -14.125  1.00  0.00           H  
ATOM    650  HA  GLU A 591      53.276  -7.656 -14.206  1.00  0.00           H  
ATOM    651  HB2 GLU A 591      51.551  -5.460 -15.373  1.00  0.00           H  
ATOM    652  HB3 GLU A 591      53.264  -5.641 -15.739  1.00  0.00           H  
ATOM    653  HG2 GLU A 591      52.863  -7.882 -16.663  1.00  0.00           H  
ATOM    654  HG3 GLU A 591      51.158  -7.781 -16.224  1.00  0.00           H  
ATOM    655  N   LYS A 592      52.329  -4.957 -12.566  1.00  0.00           N  
ATOM    656  CA  LYS A 592      52.788  -3.934 -11.621  1.00  0.00           C  
ATOM    657  C   LYS A 592      53.356  -4.582 -10.356  1.00  0.00           C  
ATOM    658  O   LYS A 592      54.279  -4.058  -9.743  1.00  0.00           O  
ATOM    659  CB  LYS A 592      51.655  -2.977 -11.243  1.00  0.00           C  
ATOM    660  CG  LYS A 592      51.322  -2.041 -12.417  1.00  0.00           C  
ATOM    661  CD  LYS A 592      50.174  -1.114 -11.994  1.00  0.00           C  
ATOM    662  CE  LYS A 592      49.815  -0.151 -13.129  1.00  0.00           C  
ATOM    663  NZ  LYS A 592      48.681   0.727 -12.702  1.00  0.00           N  
ATOM    664  H   LYS A 592      51.373  -5.026 -12.775  1.00  0.00           H  
ATOM    665  HA  LYS A 592      53.572  -3.363 -12.099  1.00  0.00           H  
ATOM    666  HB2 LYS A 592      50.778  -3.553 -10.985  1.00  0.00           H  
ATOM    667  HB3 LYS A 592      51.960  -2.385 -10.393  1.00  0.00           H  
ATOM    668  HG2 LYS A 592      52.193  -1.449 -12.671  1.00  0.00           H  
ATOM    669  HG3 LYS A 592      51.016  -2.623 -13.275  1.00  0.00           H  
ATOM    670  HD2 LYS A 592      49.316  -1.711 -11.753  1.00  0.00           H  
ATOM    671  HD3 LYS A 592      50.473  -0.546 -11.125  1.00  0.00           H  
ATOM    672  HE2 LYS A 592      50.673   0.460 -13.365  1.00  0.00           H  
ATOM    673  HE3 LYS A 592      49.521  -0.716 -14.000  1.00  0.00           H  
ATOM    674  HZ1 LYS A 592      47.818   0.156 -12.595  1.00  0.00           H  
ATOM    675  HZ2 LYS A 592      48.522   1.461 -13.422  1.00  0.00           H  
ATOM    676  HZ3 LYS A 592      48.911   1.177 -11.793  1.00  0.00           H  
ATOM    677  N   LYS A 593      52.789  -5.713  -9.960  1.00  0.00           N  
ATOM    678  CA  LYS A 593      53.249  -6.407  -8.766  1.00  0.00           C  
ATOM    679  C   LYS A 593      54.708  -6.817  -8.947  1.00  0.00           C  
ATOM    680  O   LYS A 593      55.533  -6.655  -8.041  1.00  0.00           O  
ATOM    681  CB  LYS A 593      52.364  -7.644  -8.544  1.00  0.00           C  
ATOM    682  CG  LYS A 593      52.204  -7.940  -7.045  1.00  0.00           C  
ATOM    683  CD  LYS A 593      53.521  -8.483  -6.486  1.00  0.00           C  
ATOM    684  CE  LYS A 593      53.334  -8.877  -5.025  1.00  0.00           C  
ATOM    685  NZ  LYS A 593      54.613  -9.439  -4.506  1.00  0.00           N  
ATOM    686  H   LYS A 593      52.047  -6.091 -10.480  1.00  0.00           H  
ATOM    687  HA  LYS A 593      53.182  -5.753  -7.920  1.00  0.00           H  
ATOM    688  HB2 LYS A 593      51.391  -7.477  -8.990  1.00  0.00           H  
ATOM    689  HB3 LYS A 593      52.829  -8.495  -9.020  1.00  0.00           H  
ATOM    690  HG2 LYS A 593      51.943  -7.026  -6.527  1.00  0.00           H  
ATOM    691  HG3 LYS A 593      51.422  -8.671  -6.900  1.00  0.00           H  
ATOM    692  HD2 LYS A 593      53.829  -9.343  -7.062  1.00  0.00           H  
ATOM    693  HD3 LYS A 593      54.275  -7.716  -6.548  1.00  0.00           H  
ATOM    694  HE2 LYS A 593      53.060  -8.004  -4.450  1.00  0.00           H  
ATOM    695  HE3 LYS A 593      52.555  -9.621  -4.949  1.00  0.00           H  
ATOM    696  HZ1 LYS A 593      55.405  -8.843  -4.819  1.00  0.00           H  
ATOM    697  HZ2 LYS A 593      54.739 -10.404  -4.872  1.00  0.00           H  
ATOM    698  HZ3 LYS A 593      54.587  -9.461  -3.469  1.00  0.00           H  
ATOM    699  N   GLU A 594      55.009  -7.333 -10.135  1.00  0.00           N  
ATOM    700  CA  GLU A 594      56.354  -7.769 -10.453  1.00  0.00           C  
ATOM    701  C   GLU A 594      57.340  -6.603 -10.406  1.00  0.00           C  
ATOM    702  O   GLU A 594      58.440  -6.763  -9.873  1.00  0.00           O  
ATOM    703  CB  GLU A 594      56.385  -8.393 -11.850  1.00  0.00           C  
ATOM    704  CG  GLU A 594      55.593  -9.717 -11.878  1.00  0.00           C  
ATOM    705  CD  GLU A 594      55.516 -10.278 -13.312  1.00  0.00           C  
ATOM    706  OE1 GLU A 594      56.087  -9.678 -14.218  1.00  0.00           O  
ATOM    707  OE2 GLU A 594      54.880 -11.306 -13.486  1.00  0.00           O  
ATOM    708  H   GLU A 594      54.303  -7.418 -10.809  1.00  0.00           H  
ATOM    709  HA  GLU A 594      56.657  -8.514  -9.733  1.00  0.00           H  
ATOM    710  HB2 GLU A 594      55.950  -7.702 -12.558  1.00  0.00           H  
ATOM    711  HB3 GLU A 594      57.410  -8.589 -12.126  1.00  0.00           H  
ATOM    712  HG2 GLU A 594      56.084 -10.443 -11.239  1.00  0.00           H  
ATOM    713  HG3 GLU A 594      54.591  -9.546 -11.511  1.00  0.00           H  
ATOM    714  N   GLU A 595      56.959  -5.439 -10.973  1.00  0.00           N  
ATOM    715  CA  GLU A 595      57.879  -4.292 -10.979  1.00  0.00           C  
ATOM    716  C   GLU A 595      58.194  -3.841  -9.557  1.00  0.00           C  
ATOM    717  O   GLU A 595      59.354  -3.613  -9.220  1.00  0.00           O  
ATOM    718  CB  GLU A 595      57.352  -3.112 -11.841  1.00  0.00           C  
ATOM    719  CG  GLU A 595      56.200  -2.328 -11.174  1.00  0.00           C  
ATOM    720  CD  GLU A 595      55.838  -1.114 -12.027  1.00  0.00           C  
ATOM    721  OE1 GLU A 595      55.753  -1.266 -13.236  1.00  0.00           O  
ATOM    722  OE2 GLU A 595      55.654  -0.049 -11.458  1.00  0.00           O  
ATOM    723  H   GLU A 595      56.074  -5.365 -11.398  1.00  0.00           H  
ATOM    724  HA  GLU A 595      58.805  -4.633 -11.422  1.00  0.00           H  
ATOM    725  HB2 GLU A 595      58.167  -2.432 -12.023  1.00  0.00           H  
ATOM    726  HB3 GLU A 595      57.005  -3.502 -12.785  1.00  0.00           H  
ATOM    727  HG2 GLU A 595      55.343  -2.961 -11.096  1.00  0.00           H  
ATOM    728  HG3 GLU A 595      56.494  -1.994 -10.191  1.00  0.00           H  
ATOM    729  N   TRP A 596      57.150  -3.727  -8.735  1.00  0.00           N  
ATOM    730  CA  TRP A 596      57.321  -3.305  -7.343  1.00  0.00           C  
ATOM    731  C   TRP A 596      58.229  -4.287  -6.595  1.00  0.00           C  
ATOM    732  O   TRP A 596      59.067  -3.874  -5.793  1.00  0.00           O  
ATOM    733  CB  TRP A 596      55.969  -3.220  -6.618  1.00  0.00           C  
ATOM    734  CG  TRP A 596      55.176  -2.034  -7.080  1.00  0.00           C  
ATOM    735  CD1 TRP A 596      54.011  -2.089  -7.769  1.00  0.00           C  
ATOM    736  CD2 TRP A 596      55.454  -0.624  -6.873  1.00  0.00           C  
ATOM    737  NE1 TRP A 596      53.568  -0.803  -8.002  1.00  0.00           N  
ATOM    738  CE2 TRP A 596      54.421   0.134  -7.469  1.00  0.00           C  
ATOM    739  CE3 TRP A 596      56.493   0.065  -6.234  1.00  0.00           C  
ATOM    740  CZ2 TRP A 596      54.417   1.525  -7.433  1.00  0.00           C  
ATOM    741  CZ3 TRP A 596      56.496   1.470  -6.192  1.00  0.00           C  
ATOM    742  CH2 TRP A 596      55.456   2.199  -6.790  1.00  0.00           C  
ATOM    743  H   TRP A 596      56.255  -3.928  -9.078  1.00  0.00           H  
ATOM    744  HA  TRP A 596      57.783  -2.331  -7.335  1.00  0.00           H  
ATOM    745  HB2 TRP A 596      55.405  -4.123  -6.800  1.00  0.00           H  
ATOM    746  HB3 TRP A 596      56.152  -3.123  -5.560  1.00  0.00           H  
ATOM    747  HD1 TRP A 596      53.512  -2.990  -8.086  1.00  0.00           H  
ATOM    748  HE1 TRP A 596      52.748  -0.565  -8.484  1.00  0.00           H  
ATOM    749  HE3 TRP A 596      57.292  -0.486  -5.773  1.00  0.00           H  
ATOM    750  HZ2 TRP A 596      53.611   2.076  -7.896  1.00  0.00           H  
ATOM    751  HZ3 TRP A 596      57.301   1.992  -5.691  1.00  0.00           H  
ATOM    752  HH2 TRP A 596      55.459   3.281  -6.754  1.00  0.00           H  
ATOM    753  N   ASP A 597      58.052  -5.586  -6.868  1.00  0.00           N  
ATOM    754  CA  ASP A 597      58.856  -6.627  -6.226  1.00  0.00           C  
ATOM    755  C   ASP A 597      60.327  -6.452  -6.594  1.00  0.00           C  
ATOM    756  O   ASP A 597      61.205  -6.538  -5.733  1.00  0.00           O  
ATOM    757  CB  ASP A 597      58.357  -8.009  -6.686  1.00  0.00           C  
ATOM    758  CG  ASP A 597      59.052  -9.149  -5.930  1.00  0.00           C  
ATOM    759  OD1 ASP A 597      60.161  -8.953  -5.455  1.00  0.00           O  
ATOM    760  OD2 ASP A 597      58.456 -10.212  -5.848  1.00  0.00           O  
ATOM    761  H   ASP A 597      57.367  -5.848  -7.521  1.00  0.00           H  
ATOM    762  HA  ASP A 597      58.745  -6.552  -5.152  1.00  0.00           H  
ATOM    763  HB2 ASP A 597      57.293  -8.072  -6.512  1.00  0.00           H  
ATOM    764  HB3 ASP A 597      58.546  -8.116  -7.744  1.00  0.00           H  
ATOM    765  N   ARG A 598      60.575  -6.195  -7.881  1.00  0.00           N  
ATOM    766  CA  ARG A 598      61.934  -5.997  -8.387  1.00  0.00           C  
ATOM    767  C   ARG A 598      62.563  -4.746  -7.764  1.00  0.00           C  
ATOM    768  O   ARG A 598      63.726  -4.780  -7.352  1.00  0.00           O  
ATOM    769  CB  ARG A 598      61.894  -5.879  -9.921  1.00  0.00           C  
ATOM    770  CG  ARG A 598      63.319  -5.771 -10.496  1.00  0.00           C  
ATOM    771  CD  ARG A 598      63.251  -5.777 -12.032  1.00  0.00           C  
ATOM    772  NE  ARG A 598      62.538  -4.586 -12.519  1.00  0.00           N  
ATOM    773  CZ  ARG A 598      62.198  -4.412 -13.813  1.00  0.00           C  
ATOM    774  NH1 ARG A 598      62.478  -5.314 -14.727  1.00  0.00           N  
ATOM    775  NH2 ARG A 598      61.582  -3.316 -14.162  1.00  0.00           N  
ATOM    776  H   ARG A 598      59.822  -6.134  -8.505  1.00  0.00           H  
ATOM    777  HA  ARG A 598      62.533  -6.856  -8.121  1.00  0.00           H  
ATOM    778  HB2 ARG A 598      61.408  -6.755 -10.329  1.00  0.00           H  
ATOM    779  HB3 ARG A 598      61.331  -4.999 -10.195  1.00  0.00           H  
ATOM    780  HG2 ARG A 598      63.776  -4.850 -10.158  1.00  0.00           H  
ATOM    781  HG3 ARG A 598      63.911  -6.611 -10.159  1.00  0.00           H  
ATOM    782  HD2 ARG A 598      64.254  -5.778 -12.435  1.00  0.00           H  
ATOM    783  HD3 ARG A 598      62.735  -6.667 -12.366  1.00  0.00           H  
ATOM    784  HE  ARG A 598      62.296  -3.886 -11.874  1.00  0.00           H  
ATOM    785 HH11 ARG A 598      62.954  -6.155 -14.468  1.00  0.00           H  
ATOM    786 HH12 ARG A 598      62.216  -5.161 -15.681  1.00  0.00           H  
ATOM    787 HH21 ARG A 598      61.369  -2.623 -13.471  1.00  0.00           H  
ATOM    788 HH22 ARG A 598      61.321  -3.168 -15.114  1.00  0.00           H  
ATOM    789  N   LYS A 599      61.787  -3.654  -7.686  1.00  0.00           N  
ATOM    790  CA  LYS A 599      62.292  -2.408  -7.095  1.00  0.00           C  
ATOM    791  C   LYS A 599      62.665  -2.641  -5.636  1.00  0.00           C  
ATOM    792  O   LYS A 599      63.695  -2.154  -5.165  1.00  0.00           O  
ATOM    793  CB  LYS A 599      61.233  -1.288  -7.139  1.00  0.00           C  
ATOM    794  CG  LYS A 599      60.900  -0.856  -8.584  1.00  0.00           C  
ATOM    795  CD  LYS A 599      62.108  -0.166  -9.241  1.00  0.00           C  
ATOM    796  CE  LYS A 599      61.729   0.278 -10.663  1.00  0.00           C  
ATOM    797  NZ  LYS A 599      62.888   0.969 -11.308  1.00  0.00           N  
ATOM    798  H   LYS A 599      60.867  -3.692  -8.022  1.00  0.00           H  
ATOM    799  HA  LYS A 599      63.168  -2.089  -7.638  1.00  0.00           H  
ATOM    800  HB2 LYS A 599      60.330  -1.637  -6.656  1.00  0.00           H  
ATOM    801  HB3 LYS A 599      61.610  -0.432  -6.596  1.00  0.00           H  
ATOM    802  HG2 LYS A 599      60.620  -1.720  -9.165  1.00  0.00           H  
ATOM    803  HG3 LYS A 599      60.071  -0.161  -8.560  1.00  0.00           H  
ATOM    804  HD2 LYS A 599      62.394   0.695  -8.653  1.00  0.00           H  
ATOM    805  HD3 LYS A 599      62.937  -0.857  -9.293  1.00  0.00           H  
ATOM    806  HE2 LYS A 599      61.457  -0.588 -11.250  1.00  0.00           H  
ATOM    807  HE3 LYS A 599      60.889   0.956 -10.615  1.00  0.00           H  
ATOM    808  HZ1 LYS A 599      63.458   1.448 -10.583  1.00  0.00           H  
ATOM    809  HZ2 LYS A 599      62.536   1.673 -11.992  1.00  0.00           H  
ATOM    810  HZ3 LYS A 599      63.477   0.271 -11.803  1.00  0.00           H  
ATOM    811  N   ALA A 600      61.810  -3.384  -4.930  1.00  0.00           N  
ATOM    812  CA  ALA A 600      62.033  -3.676  -3.520  1.00  0.00           C  
ATOM    813  C   ALA A 600      63.327  -4.462  -3.332  1.00  0.00           C  
ATOM    814  O   ALA A 600      64.070  -4.212  -2.380  1.00  0.00           O  
ATOM    815  CB  ALA A 600      60.852  -4.473  -2.964  1.00  0.00           C  
ATOM    816  H   ALA A 600      61.006  -3.735  -5.371  1.00  0.00           H  
ATOM    817  HA  ALA A 600      62.111  -2.745  -2.981  1.00  0.00           H  
ATOM    818  HB1 ALA A 600      60.035  -3.801  -2.745  1.00  0.00           H  
ATOM    819  HB2 ALA A 600      61.151  -4.981  -2.060  1.00  0.00           H  
ATOM    820  HB3 ALA A 600      60.531  -5.200  -3.696  1.00  0.00           H  
ATOM    821  N   GLU A 601      63.596  -5.401  -4.248  1.00  0.00           N  
ATOM    822  CA  GLU A 601      64.814  -6.207  -4.174  1.00  0.00           C  
ATOM    823  C   GLU A 601      66.051  -5.333  -4.347  1.00  0.00           C  
ATOM    824  O   GLU A 601      67.022  -5.482  -3.604  1.00  0.00           O  
ATOM    825  CB  GLU A 601      64.821  -7.285  -5.258  1.00  0.00           C  
ATOM    826  CG  GLU A 601      63.779  -8.375  -4.953  1.00  0.00           C  
ATOM    827  CD  GLU A 601      63.714  -9.402  -6.098  1.00  0.00           C  
ATOM    828  OE1 GLU A 601      64.598  -9.400  -6.949  1.00  0.00           O  
ATOM    829  OE2 GLU A 601      62.769 -10.174  -6.113  1.00  0.00           O  
ATOM    830  H   GLU A 601      62.966  -5.545  -4.988  1.00  0.00           H  
ATOM    831  HA  GLU A 601      64.856  -6.687  -3.206  1.00  0.00           H  
ATOM    832  HB2 GLU A 601      64.593  -6.830  -6.212  1.00  0.00           H  
ATOM    833  HB3 GLU A 601      65.802  -7.737  -5.304  1.00  0.00           H  
ATOM    834  HG2 GLU A 601      64.053  -8.883  -4.036  1.00  0.00           H  
ATOM    835  HG3 GLU A 601      62.807  -7.919  -4.828  1.00  0.00           H  
ATOM    836  N   ASP A 602      66.010  -4.421  -5.329  1.00  0.00           N  
ATOM    837  CA  ASP A 602      67.147  -3.530  -5.578  1.00  0.00           C  
ATOM    838  C   ASP A 602      67.380  -2.620  -4.383  1.00  0.00           C  
ATOM    839  O   ASP A 602      68.526  -2.347  -4.026  1.00  0.00           O  
ATOM    840  CB  ASP A 602      66.914  -2.675  -6.833  1.00  0.00           C  
ATOM    841  CG  ASP A 602      67.330  -3.423  -8.107  1.00  0.00           C  
ATOM    842  OD1 ASP A 602      66.847  -3.049  -9.162  1.00  0.00           O  
ATOM    843  OD2 ASP A 602      68.133  -4.345  -8.017  1.00  0.00           O  
ATOM    844  H   ASP A 602      65.205  -4.346  -5.888  1.00  0.00           H  
ATOM    845  HA  ASP A 602      68.029  -4.134  -5.732  1.00  0.00           H  
ATOM    846  HB2 ASP A 602      65.866  -2.417  -6.896  1.00  0.00           H  
ATOM    847  HB3 ASP A 602      67.494  -1.766  -6.754  1.00  0.00           H  
ATOM    848  N   ALA A 603      66.287  -2.156  -3.774  1.00  0.00           N  
ATOM    849  CA  ALA A 603      66.387  -1.277  -2.618  1.00  0.00           C  
ATOM    850  C   ALA A 603      67.042  -2.014  -1.454  1.00  0.00           C  
ATOM    851  O   ALA A 603      67.921  -1.466  -0.786  1.00  0.00           O  
ATOM    852  CB  ALA A 603      64.997  -0.791  -2.209  1.00  0.00           C  
ATOM    853  H   ALA A 603      65.401  -2.414  -4.110  1.00  0.00           H  
ATOM    854  HA  ALA A 603      66.994  -0.424  -2.882  1.00  0.00           H  
ATOM    855  HB1 ALA A 603      64.376  -0.697  -3.088  1.00  0.00           H  
ATOM    856  HB2 ALA A 603      65.082   0.169  -1.723  1.00  0.00           H  
ATOM    857  HB3 ALA A 603      64.554  -1.503  -1.529  1.00  0.00           H  
ATOM    858  N   ARG A 604      66.618  -3.267  -1.236  1.00  0.00           N  
ATOM    859  CA  ARG A 604      67.180  -4.089  -0.163  1.00  0.00           C  
ATOM    860  C   ARG A 604      68.657  -4.375  -0.438  1.00  0.00           C  
ATOM    861  O   ARG A 604      69.486  -4.301   0.471  1.00  0.00           O  
ATOM    862  CB  ARG A 604      66.415  -5.416  -0.027  1.00  0.00           C  
ATOM    863  CG  ARG A 604      65.022  -5.177   0.586  1.00  0.00           C  
ATOM    864  CD  ARG A 604      64.281  -6.522   0.756  1.00  0.00           C  
ATOM    865  NE  ARG A 604      63.809  -7.054  -0.538  1.00  0.00           N  
ATOM    866  CZ  ARG A 604      63.350  -8.322  -0.680  1.00  0.00           C  
ATOM    867  NH1 ARG A 604      63.330  -9.162   0.332  1.00  0.00           N  
ATOM    868  NH2 ARG A 604      62.903  -8.716  -1.844  1.00  0.00           N  
ATOM    869  H   ARG A 604      65.923  -3.644  -1.816  1.00  0.00           H  
ATOM    870  HA  ARG A 604      67.099  -3.544   0.768  1.00  0.00           H  
ATOM    871  HB2 ARG A 604      66.306  -5.862  -1.005  1.00  0.00           H  
ATOM    872  HB3 ARG A 604      66.976  -6.084   0.610  1.00  0.00           H  
ATOM    873  HG2 ARG A 604      65.134  -4.704   1.556  1.00  0.00           H  
ATOM    874  HG3 ARG A 604      64.446  -4.531  -0.061  1.00  0.00           H  
ATOM    875  HD2 ARG A 604      64.952  -7.240   1.203  1.00  0.00           H  
ATOM    876  HD3 ARG A 604      63.432  -6.380   1.414  1.00  0.00           H  
ATOM    877  HE  ARG A 604      63.824  -6.470  -1.325  1.00  0.00           H  
ATOM    878 HH11 ARG A 604      63.658  -8.870   1.229  1.00  0.00           H  
ATOM    879 HH12 ARG A 604      62.985 -10.093   0.206  1.00  0.00           H  
ATOM    880 HH21 ARG A 604      62.902  -8.083  -2.618  1.00  0.00           H  
ATOM    881 HH22 ARG A 604      62.561  -9.649  -1.961  1.00  0.00           H  
ATOM    882  N   ARG A 605      68.974  -4.687  -1.704  1.00  0.00           N  
ATOM    883  CA  ARG A 605      70.358  -4.969  -2.101  1.00  0.00           C  
ATOM    884  C   ARG A 605      71.221  -3.725  -1.906  1.00  0.00           C  
ATOM    885  O   ARG A 605      72.366  -3.818  -1.461  1.00  0.00           O  
ATOM    886  CB  ARG A 605      70.428  -5.397  -3.578  1.00  0.00           C  
ATOM    887  CG  ARG A 605      69.846  -6.807  -3.774  1.00  0.00           C  
ATOM    888  CD  ARG A 605      69.788  -7.127  -5.280  1.00  0.00           C  
ATOM    889  NE  ARG A 605      71.140  -7.124  -5.876  1.00  0.00           N  
ATOM    890  CZ  ARG A 605      71.941  -8.209  -5.889  1.00  0.00           C  
ATOM    891  NH1 ARG A 605      71.558  -9.356  -5.376  1.00  0.00           N  
ATOM    892  NH2 ARG A 605      73.126  -8.115  -6.430  1.00  0.00           N  
ATOM    893  H   ARG A 605      68.265  -4.716  -2.381  1.00  0.00           H  
ATOM    894  HA  ARG A 605      70.746  -5.768  -1.485  1.00  0.00           H  
ATOM    895  HB2 ARG A 605      69.868  -4.691  -4.177  1.00  0.00           H  
ATOM    896  HB3 ARG A 605      71.461  -5.392  -3.898  1.00  0.00           H  
ATOM    897  HG2 ARG A 605      70.475  -7.533  -3.273  1.00  0.00           H  
ATOM    898  HG3 ARG A 605      68.849  -6.851  -3.359  1.00  0.00           H  
ATOM    899  HD2 ARG A 605      69.339  -8.100  -5.425  1.00  0.00           H  
ATOM    900  HD3 ARG A 605      69.180  -6.382  -5.775  1.00  0.00           H  
ATOM    901  HE  ARG A 605      71.471  -6.296  -6.286  1.00  0.00           H  
ATOM    902 HH11 ARG A 605      70.653  -9.442  -4.964  1.00  0.00           H  
ATOM    903 HH12 ARG A 605      72.171 -10.147  -5.402  1.00  0.00           H  
ATOM    904 HH21 ARG A 605      73.424  -7.247  -6.826  1.00  0.00           H  
ATOM    905 HH22 ARG A 605      73.735  -8.908  -6.451  1.00  0.00           H  
ATOM    906  N   ASP A 606      70.656  -2.563  -2.254  1.00  0.00           N  
ATOM    907  CA  ASP A 606      71.366  -1.292  -2.130  1.00  0.00           C  
ATOM    908  C   ASP A 606      71.684  -0.973  -0.668  1.00  0.00           C  
ATOM    909  O   ASP A 606      72.773  -0.483  -0.367  1.00  0.00           O  
ATOM    910  CB  ASP A 606      70.522  -0.160  -2.735  1.00  0.00           C  
ATOM    911  CG  ASP A 606      70.741  -0.050  -4.250  1.00  0.00           C  
ATOM    912  OD1 ASP A 606      71.827  -0.379  -4.712  1.00  0.00           O  
ATOM    913  OD2 ASP A 606      69.814   0.367  -4.928  1.00  0.00           O  
ATOM    914  H   ASP A 606      69.741  -2.566  -2.605  1.00  0.00           H  
ATOM    915  HA  ASP A 606      72.292  -1.361  -2.682  1.00  0.00           H  
ATOM    916  HB2 ASP A 606      69.476  -0.359  -2.542  1.00  0.00           H  
ATOM    917  HB3 ASP A 606      70.795   0.775  -2.268  1.00  0.00           H  
ATOM    918  N   TYR A 607      70.736  -1.264   0.234  1.00  0.00           N  
ATOM    919  CA  TYR A 607      70.935  -1.011   1.672  1.00  0.00           C  
ATOM    920  C   TYR A 607      72.102  -1.857   2.180  1.00  0.00           C  
ATOM    921  O   TYR A 607      72.942  -1.380   2.947  1.00  0.00           O  
ATOM    922  CB  TYR A 607      69.648  -1.349   2.446  1.00  0.00           C  
ATOM    923  CG  TYR A 607      69.801  -1.081   3.939  1.00  0.00           C  
ATOM    924  CD1 TYR A 607      69.659   0.225   4.437  1.00  0.00           C  
ATOM    925  CD2 TYR A 607      70.047  -2.145   4.826  1.00  0.00           C  
ATOM    926  CE1 TYR A 607      69.756   0.464   5.818  1.00  0.00           C  
ATOM    927  CE2 TYR A 607      70.152  -1.900   6.205  1.00  0.00           C  
ATOM    928  CZ  TYR A 607      70.004  -0.597   6.698  1.00  0.00           C  
ATOM    929  OH  TYR A 607      70.091  -0.362   8.055  1.00  0.00           O  
ATOM    930  H   TYR A 607      69.892  -1.663  -0.068  1.00  0.00           H  
ATOM    931  HA  TYR A 607      71.171   0.034   1.815  1.00  0.00           H  
ATOM    932  HB2 TYR A 607      68.839  -0.745   2.064  1.00  0.00           H  
ATOM    933  HB3 TYR A 607      69.409  -2.393   2.295  1.00  0.00           H  
ATOM    934  HD1 TYR A 607      69.475   1.046   3.758  1.00  0.00           H  
ATOM    935  HD2 TYR A 607      70.166  -3.149   4.448  1.00  0.00           H  
ATOM    936  HE1 TYR A 607      69.643   1.470   6.203  1.00  0.00           H  
ATOM    937  HE2 TYR A 607      70.342  -2.718   6.889  1.00  0.00           H  
ATOM    938  HH  TYR A 607      69.224  -0.526   8.443  1.00  0.00           H  
ATOM    939  N   GLU A 608      72.136  -3.111   1.733  1.00  0.00           N  
ATOM    940  CA  GLU A 608      73.187  -4.040   2.121  1.00  0.00           C  
ATOM    941  C   GLU A 608      74.545  -3.485   1.702  1.00  0.00           C  
ATOM    942  O   GLU A 608      75.508  -3.544   2.469  1.00  0.00           O  
ATOM    943  CB  GLU A 608      72.920  -5.388   1.440  1.00  0.00           C  
ATOM    944  CG  GLU A 608      73.942  -6.454   1.880  1.00  0.00           C  
ATOM    945  CD  GLU A 608      73.603  -7.819   1.248  1.00  0.00           C  
ATOM    946  OE1 GLU A 608      74.469  -8.678   1.258  1.00  0.00           O  
ATOM    947  OE2 GLU A 608      72.486  -7.989   0.770  1.00  0.00           O  
ATOM    948  H   GLU A 608      71.436  -3.416   1.119  1.00  0.00           H  
ATOM    949  HA  GLU A 608      73.170  -4.173   3.192  1.00  0.00           H  
ATOM    950  HB2 GLU A 608      71.926  -5.723   1.699  1.00  0.00           H  
ATOM    951  HB3 GLU A 608      72.983  -5.260   0.367  1.00  0.00           H  
ATOM    952  HG2 GLU A 608      74.933  -6.151   1.565  1.00  0.00           H  
ATOM    953  HG3 GLU A 608      73.925  -6.546   2.957  1.00  0.00           H  
ATOM    954  N   LYS A 609      74.603  -2.933   0.484  1.00  0.00           N  
ATOM    955  CA  LYS A 609      75.841  -2.353  -0.035  1.00  0.00           C  
ATOM    956  C   LYS A 609      76.274  -1.164   0.821  1.00  0.00           C  
ATOM    957  O   LYS A 609      77.455  -1.030   1.149  1.00  0.00           O  
ATOM    958  CB  LYS A 609      75.650  -1.882  -1.487  1.00  0.00           C  
ATOM    959  CG  LYS A 609      75.449  -3.087  -2.421  1.00  0.00           C  
ATOM    960  CD  LYS A 609      75.248  -2.589  -3.866  1.00  0.00           C  
ATOM    961  CE  LYS A 609      75.037  -3.794  -4.794  1.00  0.00           C  
ATOM    962  NZ  LYS A 609      74.838  -3.336  -6.202  1.00  0.00           N  
ATOM    963  H   LYS A 609      73.793  -2.909  -0.068  1.00  0.00           H  
ATOM    964  HA  LYS A 609      76.616  -3.103  -0.010  1.00  0.00           H  
ATOM    965  HB2 LYS A 609      74.785  -1.236  -1.541  1.00  0.00           H  
ATOM    966  HB3 LYS A 609      76.527  -1.334  -1.799  1.00  0.00           H  
ATOM    967  HG2 LYS A 609      76.320  -3.728  -2.377  1.00  0.00           H  
ATOM    968  HG3 LYS A 609      74.576  -3.644  -2.113  1.00  0.00           H  
ATOM    969  HD2 LYS A 609      74.382  -1.941  -3.909  1.00  0.00           H  
ATOM    970  HD3 LYS A 609      76.124  -2.042  -4.184  1.00  0.00           H  
ATOM    971  HE2 LYS A 609      75.904  -4.437  -4.747  1.00  0.00           H  
ATOM    972  HE3 LYS A 609      74.166  -4.345  -4.472  1.00  0.00           H  
ATOM    973  HZ1 LYS A 609      75.407  -2.484  -6.379  1.00  0.00           H  
ATOM    974  HZ2 LYS A 609      73.832  -3.121  -6.361  1.00  0.00           H  
ATOM    975  HZ3 LYS A 609      75.136  -4.090  -6.855  1.00  0.00           H  
ATOM    976  N   ALA A 610      75.309  -0.311   1.179  1.00  0.00           N  
ATOM    977  CA  ALA A 610      75.596   0.868   1.999  1.00  0.00           C  
ATOM    978  C   ALA A 610      76.099   0.453   3.369  1.00  0.00           C  
ATOM    979  O   ALA A 610      76.999   1.087   3.921  1.00  0.00           O  
ATOM    980  CB  ALA A 610      74.338   1.716   2.168  1.00  0.00           C  
ATOM    981  H   ALA A 610      74.386  -0.479   0.888  1.00  0.00           H  
ATOM    982  HA  ALA A 610      76.356   1.460   1.511  1.00  0.00           H  
ATOM    983  HB1 ALA A 610      74.607   2.685   2.565  1.00  0.00           H  
ATOM    984  HB2 ALA A 610      73.664   1.223   2.853  1.00  0.00           H  
ATOM    985  HB3 ALA A 610      73.855   1.838   1.212  1.00  0.00           H  
ATOM    986  N   MET A 611      75.516  -0.621   3.901  1.00  0.00           N  
ATOM    987  CA  MET A 611      75.905  -1.131   5.205  1.00  0.00           C  
ATOM    988  C   MET A 611      77.372  -1.560   5.174  1.00  0.00           C  
ATOM    989  O   MET A 611      78.111  -1.328   6.132  1.00  0.00           O  
ATOM    990  CB  MET A 611      75.030  -2.335   5.568  1.00  0.00           C  
ATOM    991  CG  MET A 611      73.648  -1.877   6.073  1.00  0.00           C  
ATOM    992  SD  MET A 611      73.817  -0.996   7.653  1.00  0.00           S  
ATOM    993  CE  MET A 611      73.381   0.675   7.098  1.00  0.00           C  
ATOM    994  H   MET A 611      74.813  -1.081   3.396  1.00  0.00           H  
ATOM    995  HA  MET A 611      75.771  -0.355   5.946  1.00  0.00           H  
ATOM    996  HB2 MET A 611      74.904  -2.951   4.688  1.00  0.00           H  
ATOM    997  HB3 MET A 611      75.520  -2.912   6.339  1.00  0.00           H  
ATOM    998  HG2 MET A 611      73.187  -1.228   5.344  1.00  0.00           H  
ATOM    999  HG3 MET A 611      73.022  -2.750   6.219  1.00  0.00           H  
ATOM   1000  HE1 MET A 611      73.784   0.840   6.110  1.00  0.00           H  
ATOM   1001  HE2 MET A 611      73.798   1.403   7.779  1.00  0.00           H  
ATOM   1002  HE3 MET A 611      72.304   0.782   7.077  1.00  0.00           H  
ATOM   1003  N   LYS A 612      77.786  -2.182   4.058  1.00  0.00           N  
ATOM   1004  CA  LYS A 612      79.166  -2.641   3.902  1.00  0.00           C  
ATOM   1005  C   LYS A 612      80.139  -1.455   3.895  1.00  0.00           C  
ATOM   1006  O   LYS A 612      81.231  -1.551   4.457  1.00  0.00           O  
ATOM   1007  CB  LYS A 612      79.333  -3.441   2.599  1.00  0.00           C  
ATOM   1008  CG  LYS A 612      78.574  -4.777   2.687  1.00  0.00           C  
ATOM   1009  CD  LYS A 612      78.760  -5.559   1.375  1.00  0.00           C  
ATOM   1010  CE  LYS A 612      78.017  -6.900   1.470  1.00  0.00           C  
ATOM   1011  NZ  LYS A 612      78.182  -7.674   0.202  1.00  0.00           N  
ATOM   1012  H   LYS A 612      77.146  -2.332   3.329  1.00  0.00           H  
ATOM   1013  HA  LYS A 612      79.411  -3.284   4.734  1.00  0.00           H  
ATOM   1014  HB2 LYS A 612      78.948  -2.862   1.772  1.00  0.00           H  
ATOM   1015  HB3 LYS A 612      80.382  -3.641   2.438  1.00  0.00           H  
ATOM   1016  HG2 LYS A 612      78.958  -5.359   3.514  1.00  0.00           H  
ATOM   1017  HG3 LYS A 612      77.522  -4.587   2.841  1.00  0.00           H  
ATOM   1018  HD2 LYS A 612      78.364  -4.981   0.550  1.00  0.00           H  
ATOM   1019  HD3 LYS A 612      79.813  -5.744   1.212  1.00  0.00           H  
ATOM   1020  HE2 LYS A 612      78.420  -7.473   2.293  1.00  0.00           H  
ATOM   1021  HE3 LYS A 612      76.968  -6.715   1.643  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 612      79.093  -8.174   0.213  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 612      78.151  -7.025  -0.610  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 612      77.411  -8.369   0.118  1.00  0.00           H  
ATOM   1025  N   GLU A 613      79.740  -0.345   3.251  1.00  0.00           N  
ATOM   1026  CA  GLU A 613      80.597   0.848   3.175  1.00  0.00           C  
ATOM   1027  C   GLU A 613      80.850   1.403   4.576  1.00  0.00           C  
ATOM   1028  O   GLU A 613      81.980   1.778   4.902  1.00  0.00           O  
ATOM   1029  CB  GLU A 613      79.934   1.920   2.293  1.00  0.00           C  
ATOM   1030  CG  GLU A 613      80.870   3.141   2.110  1.00  0.00           C  
ATOM   1031  CD  GLU A 613      80.237   4.180   1.169  1.00  0.00           C  
ATOM   1032  OE1 GLU A 613      79.339   3.824   0.416  1.00  0.00           O  
ATOM   1033  OE2 GLU A 613      80.660   5.325   1.220  1.00  0.00           O  
ATOM   1034  H   GLU A 613      78.858  -0.332   2.818  1.00  0.00           H  
ATOM   1035  HA  GLU A 613      81.543   0.571   2.734  1.00  0.00           H  
ATOM   1036  HB2 GLU A 613      79.712   1.493   1.323  1.00  0.00           H  
ATOM   1037  HB3 GLU A 613      79.015   2.245   2.757  1.00  0.00           H  
ATOM   1038  HG2 GLU A 613      81.052   3.599   3.074  1.00  0.00           H  
ATOM   1039  HG3 GLU A 613      81.813   2.811   1.695  1.00  0.00           H  
ATOM   1040  N   TYR A 614      79.796   1.437   5.399  1.00  0.00           N  
ATOM   1041  CA  TYR A 614      79.922   1.936   6.770  1.00  0.00           C  
ATOM   1042  C   TYR A 614      80.921   1.074   7.541  1.00  0.00           C  
ATOM   1043  O   TYR A 614      81.756   1.595   8.282  1.00  0.00           O  
ATOM   1044  CB  TYR A 614      78.575   1.892   7.505  1.00  0.00           C  
ATOM   1045  CG  TYR A 614      77.630   2.973   7.007  1.00  0.00           C  
ATOM   1046  CD1 TYR A 614      76.534   2.627   6.204  1.00  0.00           C  
ATOM   1047  CD2 TYR A 614      77.831   4.315   7.373  1.00  0.00           C  
ATOM   1048  CE1 TYR A 614      75.641   3.613   5.768  1.00  0.00           C  
ATOM   1049  CE2 TYR A 614      76.936   5.302   6.932  1.00  0.00           C  
ATOM   1050  CZ  TYR A 614      75.843   4.949   6.129  1.00  0.00           C  
ATOM   1051  OH  TYR A 614      74.962   5.917   5.699  1.00  0.00           O  
ATOM   1052  H   TYR A 614      78.926   1.114   5.081  1.00  0.00           H  
ATOM   1053  HA  TYR A 614      80.277   2.956   6.742  1.00  0.00           H  
ATOM   1054  HB2 TYR A 614      78.122   0.923   7.355  1.00  0.00           H  
ATOM   1055  HB3 TYR A 614      78.752   2.038   8.561  1.00  0.00           H  
ATOM   1056  HD1 TYR A 614      76.380   1.598   5.918  1.00  0.00           H  
ATOM   1057  HD2 TYR A 614      78.677   4.588   7.989  1.00  0.00           H  
ATOM   1058  HE1 TYR A 614      74.794   3.342   5.148  1.00  0.00           H  
ATOM   1059  HE2 TYR A 614      77.088   6.337   7.212  1.00  0.00           H  
ATOM   1060  HH  TYR A 614      75.153   6.107   4.776  1.00  0.00           H  
ATOM   1061  N   GLU A 615      80.820  -0.250   7.355  1.00  0.00           N  
ATOM   1062  CA  GLU A 615      81.710  -1.192   8.035  1.00  0.00           C  
ATOM   1063  C   GLU A 615      83.166  -0.908   7.679  1.00  0.00           C  
ATOM   1064  O   GLU A 615      84.049  -1.010   8.533  1.00  0.00           O  
ATOM   1065  CB  GLU A 615      81.384  -2.634   7.623  1.00  0.00           C  
ATOM   1066  CG  GLU A 615      80.012  -3.070   8.174  1.00  0.00           C  
ATOM   1067  CD  GLU A 615      79.660  -4.497   7.705  1.00  0.00           C  
ATOM   1068  OE1 GLU A 615      78.591  -4.964   8.069  1.00  0.00           O  
ATOM   1069  OE2 GLU A 615      80.453  -5.105   6.992  1.00  0.00           O  
ATOM   1070  H   GLU A 615      80.130  -0.596   6.749  1.00  0.00           H  
ATOM   1071  HA  GLU A 615      81.580  -1.096   9.103  1.00  0.00           H  
ATOM   1072  HB2 GLU A 615      81.372  -2.700   6.543  1.00  0.00           H  
ATOM   1073  HB3 GLU A 615      82.146  -3.295   8.010  1.00  0.00           H  
ATOM   1074  HG2 GLU A 615      80.038  -3.045   9.257  1.00  0.00           H  
ATOM   1075  HG3 GLU A 615      79.253  -2.384   7.824  1.00  0.00           H  
ATOM   1076  N   GLY A 616      83.403  -0.566   6.409  1.00  0.00           N  
ATOM   1077  CA  GLY A 616      84.752  -0.280   5.934  1.00  0.00           C  
ATOM   1078  C   GLY A 616      85.272   1.021   6.518  1.00  0.00           C  
ATOM   1079  O   GLY A 616      84.494   1.928   6.828  1.00  0.00           O  
ATOM   1080  H   GLY A 616      82.653  -0.509   5.781  1.00  0.00           H  
ATOM   1081  HA2 GLY A 616      85.407  -1.088   6.227  1.00  0.00           H  
ATOM   1082  HA3 GLY A 616      84.743  -0.202   4.857  1.00  0.00           H  
ATOM   1083  N   GLY A 617      86.594   1.099   6.665  1.00  0.00           N  
ATOM   1084  CA  GLY A 617      87.232   2.289   7.214  1.00  0.00           C  
ATOM   1085  C   GLY A 617      88.555   1.936   7.879  1.00  0.00           C  
ATOM   1086  O   GLY A 617      88.541   1.113   8.779  1.00  0.00           O  
ATOM   1087  OXT GLY A 617      89.563   2.497   7.479  1.00  0.00           O  
ATOM   1088  H   GLY A 617      87.150   0.338   6.397  1.00  0.00           H  
ATOM   1089  HA2 GLY A 617      87.411   2.993   6.415  1.00  0.00           H  
ATOM   1090  HA3 GLY A 617      86.577   2.738   7.945  1.00  0.00           H  
TER    1091      GLY A 617                                                      
ENDMDL                                                                          
MASTER      123    0    0    3    0    0    0    6  549    1    0    6          
END