HEADER    RNA BINDING PROTEIN                     19-MAY-05   2CPY              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN 3 IN RNA BINDING MOTIF       
TITLE    2 PROTEIN 12                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 12;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: RNA BINDING MOTIF PROTEIN 12, SH3/WW DOMAIN ANCHOR PROTEIN  
COMPND   6 IN THE NUCLEUS, SWAN, HRIHFB2091;                                    
COMPND   7 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: RBM12;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040719-13;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2CPY    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CPY    1       VERSN                                    
REVDAT   1   19-NOV-05 2CPY    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN 3 IN RNA BINDING    
JRNL        TITL 2 MOTIF PROTEIN 12                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CPY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024489.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.48MM 13C/15N-PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL (PH 7.0), 100MM NACL,    
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9297, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
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 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 ASP A 538      135.97    -34.42                                   
REMARK 500  1 VAL A 539      103.91    -40.35                                   
REMARK 500  1 PRO A 631      169.65    -46.47                                   
REMARK 500  1 PRO A 632      155.36    -46.15                                   
REMARK 500  2 SER A 530      105.32    -56.38                                   
REMARK 500  2 ARG A 599      -29.45    -37.60                                   
REMARK 500  2 ALA A 633      -52.62   -124.43                                   
REMARK 500  2 GLN A 634       42.68    -95.30                                   
REMARK 500  3 SER A 533       99.57    -59.25                                   
REMARK 500  3 VAL A 539       39.34    -84.71                                   
REMARK 500  3 ASN A 540      157.15    -38.03                                   
REMARK 500  3 SER A 541       99.34    -39.18                                   
REMARK 500  3 PRO A 568      100.15    -44.64                                   
REMARK 500  3 PRO A 639       38.03    -78.52                                   
REMARK 500  4 PRO A 552      107.07    -47.44                                   
REMARK 500  4 PRO A 631      165.82    -45.30                                   
REMARK 500  4 LYS A 636       52.99     33.62                                   
REMARK 500  5 PRO A 568      109.16    -47.62                                   
REMARK 500  5 GLN A 634       47.35     73.11                                   
REMARK 500  6 SER A 530       42.51    -97.11                                   
REMARK 500  6 PRO A 568       92.66    -45.04                                   
REMARK 500  6 GLN A 634       98.59    -49.25                                   
REMARK 500  6 PRO A 639      163.10    -45.30                                   
REMARK 500  7 SER A 530       86.02    -65.38                                   
REMARK 500  7 SER A 541       47.87    -98.84                                   
REMARK 500  7 PRO A 568      101.91    -47.92                                   
REMARK 500  8 SER A 533      -55.68   -131.33                                   
REMARK 500  8 ASP A 538      123.61   -172.34                                   
REMARK 500  8 LYS A 543       94.74    -69.93                                   
REMARK 500  8 ASP A 623      -38.15    -39.44                                   
REMARK 500  8 ALA A 633       92.46    -68.46                                   
REMARK 500  8 GLN A 634       91.32    -60.12                                   
REMARK 500  9 ASP A 538      102.77    -59.15                                   
REMARK 500  9 SER A 541       73.67   -118.81                                   
REMARK 500  9 PHE A 553       36.39    -83.60                                   
REMARK 500  9 GLN A 634      170.22    -57.89                                   
REMARK 500  9 PRO A 639       36.86    -78.75                                   
REMARK 500  9 SER A 640      117.79    -39.05                                   
REMARK 500 10 SER A 531      106.53    -36.06                                   
REMARK 500 10 SER A 534       42.14   -102.29                                   
REMARK 500 10 ASP A 538      172.01    -53.69                                   
REMARK 500 10 SER A 541       78.41   -112.92                                   
REMARK 500 10 ASN A 581       33.05    -97.80                                   
REMARK 500 10 ASP A 596      -39.20    -39.95                                   
REMARK 500 10 PRO A 639      154.29    -45.48                                   
REMARK 500 11 SER A 534      130.76    -34.68                                   
REMARK 500 11 LYS A 543       97.58    -66.52                                   
REMARK 500 11 PHE A 553       31.99    -87.48                                   
REMARK 500 11 PRO A 568      109.53    -46.41                                   
REMARK 500 12 LEU A 585       42.38    -81.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002100747.2   RELATED DB: TARGETDB                    
DBREF  2CPY A  536   636  UNP    Q9NTZ6   RBM12_HUMAN    536    636             
SEQADV 2CPY GLY A  529  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  530  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  531  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY GLY A  532  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  533  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  534  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY GLY A  535  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  637  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY GLY A  638  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY PRO A  639  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  640  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY SER A  641  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQADV 2CPY GLY A  642  UNP  Q9NTZ6              CLONING ARTIFACT               
SEQRES   1 A  114  GLY SER SER GLY SER SER GLY GLU GLY ASP VAL ASN SER          
SEQRES   2 A  114  ALA LYS VAL CYS ALA HIS ILE THR ASN ILE PRO PHE SER          
SEQRES   3 A  114  ILE THR LYS MET ASP VAL LEU GLN PHE LEU GLU GLY ILE          
SEQRES   4 A  114  PRO VAL ASP GLU ASN ALA VAL HIS VAL LEU VAL ASP ASN          
SEQRES   5 A  114  ASN GLY GLN GLY LEU GLY GLN ALA LEU VAL GLN PHE LYS          
SEQRES   6 A  114  ASN GLU ASP ASP ALA ARG LYS SER GLU ARG LEU HIS ARG          
SEQRES   7 A  114  LYS LYS LEU ASN GLY ARG GLU ALA PHE VAL HIS VAL VAL          
SEQRES   8 A  114  THR LEU GLU ASP MET ARG GLU ILE GLU LYS ASN PRO PRO          
SEQRES   9 A  114  ALA GLN GLY LYS SER GLY PRO SER SER GLY                      
HELIX    1   1 THR A  556  LEU A  564  1                                   9    
HELIX    2   2 ASN A  594  GLU A  602  1                                   9    
HELIX    3   3 ARG A  603  HIS A  605  5                                   3    
HELIX    4   4 THR A  620  ASN A  630  1                                  11    
SHEET    1   A 5 VAL A 574  VAL A 576  0                                        
SHEET    2   A 5 ALA A 588  GLN A 591 -1  O  LEU A 589   N  HIS A 575           
SHEET    3   A 5 CYS A 545  THR A 549 -1  N  ILE A 548   O  ALA A 588           
SHEET    4   A 5 ARG A 612  VAL A 619 -1  O  HIS A 617   N  HIS A 547           
SHEET    5   A 5 LYS A 607  LEU A 609 -1  N  LEU A 609   O  ARG A 612           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 529       4.984  17.498 -15.502  1.00  0.00           N  
ATOM      2  CA  GLY A 529       3.885  18.445 -15.486  1.00  0.00           C  
ATOM      3  C   GLY A 529       3.974  19.418 -14.328  1.00  0.00           C  
ATOM      4  O   GLY A 529       3.531  19.116 -13.220  1.00  0.00           O  
ATOM      5  H1  GLY A 529       5.422  17.244 -14.663  1.00  0.00           H  
ATOM      6  HA2 GLY A 529       3.889  19.001 -16.412  1.00  0.00           H  
ATOM      7  HA3 GLY A 529       2.956  17.898 -15.412  1.00  0.00           H  
ATOM      8  N   SER A 530       4.549  20.588 -14.584  1.00  0.00           N  
ATOM      9  CA  SER A 530       4.699  21.608 -13.552  1.00  0.00           C  
ATOM     10  C   SER A 530       3.482  21.634 -12.632  1.00  0.00           C  
ATOM     11  O   SER A 530       3.615  21.675 -11.409  1.00  0.00           O  
ATOM     12  CB  SER A 530       4.900  22.984 -14.189  1.00  0.00           C  
ATOM     13  OG  SER A 530       3.714  23.430 -14.824  1.00  0.00           O  
ATOM     14  H   SER A 530       4.881  20.770 -15.488  1.00  0.00           H  
ATOM     15  HA  SER A 530       5.573  21.361 -12.968  1.00  0.00           H  
ATOM     16  HB2 SER A 530       5.175  23.695 -13.426  1.00  0.00           H  
ATOM     17  HB3 SER A 530       5.688  22.924 -14.926  1.00  0.00           H  
ATOM     18  HG  SER A 530       3.941  23.945 -15.602  1.00  0.00           H  
ATOM     19  N   SER A 531       2.296  21.609 -13.231  1.00  0.00           N  
ATOM     20  CA  SER A 531       1.053  21.633 -12.466  1.00  0.00           C  
ATOM     21  C   SER A 531       0.913  22.945 -11.700  1.00  0.00           C  
ATOM     22  O   SER A 531       0.472  22.962 -10.552  1.00  0.00           O  
ATOM     23  CB  SER A 531       1.005  20.453 -11.493  1.00  0.00           C  
ATOM     24  OG  SER A 531       1.094  19.219 -12.184  1.00  0.00           O  
ATOM     25  H   SER A 531       2.255  21.576 -14.210  1.00  0.00           H  
ATOM     26  HA  SER A 531       0.233  21.547 -13.164  1.00  0.00           H  
ATOM     27  HB2 SER A 531       1.831  20.526 -10.803  1.00  0.00           H  
ATOM     28  HB3 SER A 531       0.074  20.480 -10.946  1.00  0.00           H  
ATOM     29  HG  SER A 531       1.601  19.339 -12.990  1.00  0.00           H  
ATOM     30  N   GLY A 532       1.292  24.044 -12.346  1.00  0.00           N  
ATOM     31  CA  GLY A 532       1.202  25.346 -11.711  1.00  0.00           C  
ATOM     32  C   GLY A 532       2.453  25.700 -10.932  1.00  0.00           C  
ATOM     33  O   GLY A 532       2.863  24.963 -10.035  1.00  0.00           O  
ATOM     34  H   GLY A 532       1.637  23.970 -13.260  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       1.039  26.095 -12.472  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       0.359  25.346 -11.035  1.00  0.00           H  
ATOM     37  N   SER A 533       3.063  26.829 -11.277  1.00  0.00           N  
ATOM     38  CA  SER A 533       4.278  27.277 -10.607  1.00  0.00           C  
ATOM     39  C   SER A 533       3.981  27.710  -9.175  1.00  0.00           C  
ATOM     40  O   SER A 533       3.415  28.778  -8.943  1.00  0.00           O  
ATOM     41  CB  SER A 533       4.915  28.432 -11.380  1.00  0.00           C  
ATOM     42  OG  SER A 533       4.001  29.501 -11.547  1.00  0.00           O  
ATOM     43  H   SER A 533       2.688  27.373 -12.001  1.00  0.00           H  
ATOM     44  HA  SER A 533       4.968  26.446 -10.584  1.00  0.00           H  
ATOM     45  HB2 SER A 533       5.777  28.792 -10.838  1.00  0.00           H  
ATOM     46  HB3 SER A 533       5.225  28.083 -12.355  1.00  0.00           H  
ATOM     47  HG  SER A 533       3.388  29.517 -10.807  1.00  0.00           H  
ATOM     48  N   SER A 534       4.368  26.873  -8.218  1.00  0.00           N  
ATOM     49  CA  SER A 534       4.139  27.167  -6.807  1.00  0.00           C  
ATOM     50  C   SER A 534       5.463  27.343  -6.069  1.00  0.00           C  
ATOM     51  O   SER A 534       5.656  28.316  -5.341  1.00  0.00           O  
ATOM     52  CB  SER A 534       3.324  26.048  -6.157  1.00  0.00           C  
ATOM     53  OG  SER A 534       1.988  26.051  -6.627  1.00  0.00           O  
ATOM     54  H   SER A 534       4.814  26.037  -8.466  1.00  0.00           H  
ATOM     55  HA  SER A 534       3.581  28.089  -6.747  1.00  0.00           H  
ATOM     56  HB2 SER A 534       3.773  25.095  -6.392  1.00  0.00           H  
ATOM     57  HB3 SER A 534       3.317  26.187  -5.086  1.00  0.00           H  
ATOM     58  HG  SER A 534       1.943  25.591  -7.469  1.00  0.00           H  
ATOM     59  N   GLY A 535       6.373  26.393  -6.262  1.00  0.00           N  
ATOM     60  CA  GLY A 535       7.667  26.461  -5.608  1.00  0.00           C  
ATOM     61  C   GLY A 535       8.037  25.161  -4.921  1.00  0.00           C  
ATOM     62  O   GLY A 535       7.362  24.731  -3.987  1.00  0.00           O  
ATOM     63  H   GLY A 535       6.163  25.640  -6.854  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       8.419  26.693  -6.347  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       7.643  27.250  -4.870  1.00  0.00           H  
ATOM     66  N   GLU A 536       9.113  24.534  -5.386  1.00  0.00           N  
ATOM     67  CA  GLU A 536       9.571  23.275  -4.811  1.00  0.00           C  
ATOM     68  C   GLU A 536      10.105  23.484  -3.396  1.00  0.00           C  
ATOM     69  O   GLU A 536      10.194  24.613  -2.916  1.00  0.00           O  
ATOM     70  CB  GLU A 536      10.656  22.651  -5.690  1.00  0.00           C  
ATOM     71  CG  GLU A 536      10.106  21.858  -6.864  1.00  0.00           C  
ATOM     72  CD  GLU A 536      11.138  20.927  -7.473  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      12.236  21.407  -7.826  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      10.847  19.719  -7.596  1.00  0.00           O  
ATOM     75  H   GLU A 536       9.611  24.927  -6.132  1.00  0.00           H  
ATOM     76  HA  GLU A 536       8.726  22.604  -4.768  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      11.286  23.439  -6.077  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      11.257  21.988  -5.085  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       9.270  21.267  -6.523  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       9.773  22.548  -7.625  1.00  0.00           H  
ATOM     81  N   GLY A 537      10.460  22.387  -2.736  1.00  0.00           N  
ATOM     82  CA  GLY A 537      10.980  22.471  -1.383  1.00  0.00           C  
ATOM     83  C   GLY A 537      10.668  21.234  -0.564  1.00  0.00           C  
ATOM     84  O   GLY A 537      10.273  20.203  -1.110  1.00  0.00           O  
ATOM     85  H   GLY A 537      10.368  21.513  -3.169  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      12.051  22.600  -1.429  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      10.544  23.331  -0.895  1.00  0.00           H  
ATOM     88  N   ASP A 538      10.848  21.335   0.748  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.583  20.215   1.644  1.00  0.00           C  
ATOM     90  C   ASP A 538       9.405  19.386   1.145  1.00  0.00           C  
ATOM     91  O   ASP A 538       8.381  19.929   0.729  1.00  0.00           O  
ATOM     92  CB  ASP A 538      10.302  20.723   3.060  1.00  0.00           C  
ATOM     93  CG  ASP A 538      11.449  21.539   3.621  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      12.607  21.084   3.517  1.00  0.00           O  
ATOM     95  OD2 ASP A 538      11.189  22.633   4.165  1.00  0.00           O  
ATOM     96  H   ASP A 538      11.164  22.184   1.123  1.00  0.00           H  
ATOM     97  HA  ASP A 538      11.464  19.592   1.664  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       9.417  21.343   3.044  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      10.131  19.878   3.711  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.557  18.066   1.185  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.507  17.160   0.736  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.132  17.654   1.174  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.757  17.525   2.340  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.724  15.734   1.278  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       7.588  14.821   0.848  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.066  15.187   0.811  1.00  0.00           C  
ATOM    107  H   VAL A 539      10.397  17.691   1.526  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.537  17.122  -0.343  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.733  15.779   2.357  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       6.732  15.418   0.567  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       7.904  14.224   0.005  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       7.319  14.171   1.668  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.394  14.415   1.491  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.960  14.773  -0.180  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.793  15.985   0.791  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.384  18.218   0.233  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.050  18.731   0.522  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.014  18.109  -0.410  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.000  18.382  -1.611  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.026  20.255   0.382  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.638  20.832   0.586  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       2.678  20.410  -0.057  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.528  21.804   1.484  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.737  18.293  -0.678  1.00  0.00           H  
ATOM    125  HA  ASN A 540       4.807  18.467   1.540  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.686  20.687   1.120  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       5.368  20.526  -0.605  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       4.336  22.090   1.959  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.642  22.195   1.636  1.00  0.00           H  
ATOM    130  N   SER A 541       3.148  17.271   0.152  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.111  16.606  -0.628  1.00  0.00           C  
ATOM    132  C   SER A 541       2.726  15.707  -1.695  1.00  0.00           C  
ATOM    133  O   SER A 541       2.249  15.653  -2.828  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.195  17.642  -1.284  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.361  18.267  -0.324  1.00  0.00           O  
ATOM    136  H   SER A 541       3.211  17.095   1.114  1.00  0.00           H  
ATOM    137  HA  SER A 541       1.527  15.999   0.046  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.796  18.397  -1.766  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.573  17.153  -2.020  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.858  18.946   0.138  1.00  0.00           H  
ATOM    141  N   ALA A 542       3.789  15.000  -1.324  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.470  14.101  -2.247  1.00  0.00           C  
ATOM    143  C   ALA A 542       3.945  12.675  -2.111  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.640  12.217  -1.009  1.00  0.00           O  
ATOM    145  CB  ALA A 542       5.972  14.138  -2.010  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.123  15.086  -0.407  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.280  14.448  -3.252  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.477  13.659  -2.835  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.299  15.164  -1.932  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.204  13.615  -1.094  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.843  11.977  -3.236  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.356  10.602  -3.243  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.451   9.636  -2.804  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.274   9.206  -3.611  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.857  10.224  -4.640  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.426  10.656  -4.912  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.196  10.926  -6.389  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.606  12.342  -6.766  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       3.084  12.476  -6.894  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.101  12.397  -4.084  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.534  10.538  -2.546  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.497  10.688  -5.376  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.914   9.151  -4.750  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.756   9.871  -4.592  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.220  11.558  -4.353  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.781  10.229  -6.969  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.148  10.793  -6.612  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.147  12.596  -7.709  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.257  13.020  -6.002  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       3.492  12.804  -5.996  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       3.317  13.164  -7.639  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       3.507  11.558  -7.140  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.453   9.296  -1.519  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.445   8.378  -0.972  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.779   7.251  -0.190  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.305   6.790   0.823  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.440   9.109  -0.052  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.158  10.213  -0.812  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       5.724   9.668   1.168  1.00  0.00           C  
ATOM    180  H   VAL A 544       3.770   9.671  -0.924  1.00  0.00           H  
ATOM    181  HA  VAL A 544       5.996   7.952  -1.798  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.178   8.395   0.285  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.631   9.797  -1.689  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       6.446  10.968  -1.110  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.909  10.658  -0.176  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.073  10.474   0.864  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.139   8.887   1.633  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.452  10.040   1.875  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.619   6.813  -0.666  1.00  0.00           N  
ATOM    190  CA  CYS A 545       2.879   5.740  -0.011  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.039   4.964  -1.020  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.602   5.512  -2.031  1.00  0.00           O  
ATOM    193  CB  CYS A 545       1.981   6.309   1.088  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.861   6.750   2.605  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.250   7.221  -1.478  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.597   5.068   0.433  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.496   7.201   0.721  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.230   5.576   1.343  1.00  0.00           H  
ATOM    199  HG  CYS A 545       1.963   6.917   3.564  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.819   3.684  -0.739  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.031   2.833  -1.621  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.122   1.905  -0.822  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.590   1.119   0.002  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.945   2.023  -2.529  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.194   3.304   0.082  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.420   3.470  -2.244  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.348   1.394  -3.172  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.539   2.694  -3.132  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.598   1.408  -1.927  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.181   2.003  -1.069  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.156   1.173  -0.371  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.462  -0.091  -1.169  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.848  -0.022  -2.337  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.444   1.960  -0.126  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.429   1.239   0.742  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.782   1.213   0.483  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.250   0.515   1.871  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.394   0.504   1.415  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.487   0.070   2.270  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.493   2.649  -1.738  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.731   0.890   0.579  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.200   2.895   0.356  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.921   2.162  -1.074  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.309   0.323   2.369  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.456   0.314   1.469  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.679  -0.407   3.103  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.288  -1.244  -0.532  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.547  -2.522  -1.181  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.872  -3.118  -0.717  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.056  -3.407   0.466  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.419  -3.533  -0.905  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.056  -2.897  -1.185  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.609  -4.784  -1.750  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.109  -3.712  -0.667  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.980  -1.234   0.398  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.596  -2.350  -2.248  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.468  -3.819   0.134  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.070  -2.781  -2.251  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.017  -1.924  -0.716  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.863  -5.517  -1.480  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.593  -5.191  -1.573  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.506  -4.532  -2.795  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.744  -4.478   0.000  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.626  -4.170  -1.497  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.791  -3.065  -0.133  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.795  -3.301  -1.656  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.103  -3.862  -1.344  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.405  -5.073  -2.219  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.616  -5.432  -3.093  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.220  -2.818  -1.529  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.257  -2.375  -2.890  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.007  -1.627  -0.608  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.590  -3.050  -2.582  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.094  -4.171  -0.309  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.167  -3.280  -1.283  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.996  -3.096  -3.468  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.415  -1.933   0.243  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.963  -1.259  -0.268  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.490  -0.846  -1.144  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.551  -5.701  -1.979  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.957  -6.873  -2.746  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.985  -8.028  -2.528  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.631  -8.741  -3.468  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.035  -6.532  -4.235  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.835  -7.552  -5.021  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.631  -8.758  -4.882  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.752  -7.070  -5.853  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.138  -5.368  -1.269  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.936  -7.171  -2.402  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.505  -5.566  -4.353  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.036  -6.492  -4.643  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.859  -6.099  -5.913  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.284  -7.708  -6.374  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.559  -8.209  -1.282  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.630  -9.279  -0.941  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.218 -10.198   0.126  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.072  -9.802   0.919  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.287  -8.719  -0.437  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.524  -7.671   0.653  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.495  -8.123  -1.590  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.256  -7.224   1.347  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.877  -7.608  -0.576  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.443  -9.856  -1.835  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.715  -9.535  -0.022  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.983  -6.801   0.212  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.185  -8.083   1.401  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.983  -7.232  -1.253  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.770  -8.843  -1.938  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -4.168  -7.869  -2.395  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.642  -6.670   0.654  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.508  -6.596   2.189  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.712  -8.091   1.695  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.749 -11.455   0.147  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.213 -12.454   1.113  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.635 -12.227   2.506  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.419 -12.135   2.677  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.700 -13.775   0.530  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.492 -13.397  -0.255  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.731 -11.995  -0.769  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.291 -12.481   1.171  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.453 -14.454   1.333  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.459 -14.213  -0.100  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.620 -13.413   0.381  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.366 -14.078  -1.084  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.821 -11.415  -0.718  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.103 -12.028  -1.781  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.513 -12.140   3.499  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.091 -11.922   4.878  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.331 -13.133   5.410  1.00  0.00           C  
ATOM    310  O   PHE A 553      -4.814 -13.113   6.527  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.302 -11.633   5.765  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.498 -12.484   5.444  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.679 -13.710   6.062  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.439 -12.058   4.521  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.778 -14.496   5.768  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.541 -12.838   4.223  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.710 -14.059   4.846  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.470 -12.221   3.300  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.434 -11.066   4.891  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.036 -11.815   6.796  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.588 -10.600   5.648  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -7.951 -14.053   6.784  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.308 -11.104   4.032  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.908 -15.449   6.258  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.267 -12.495   3.502  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.569 -14.670   4.616  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.271 -14.188   4.603  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.578 -15.411   4.994  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.081 -15.163   5.147  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.418 -15.792   5.973  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.822 -16.512   3.961  1.00  0.00           C  
ATOM    332  OG  SER A 554      -3.947 -16.375   2.854  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.703 -14.143   3.725  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.978 -15.728   5.946  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.656 -17.475   4.419  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.842 -16.453   3.609  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.360 -16.749   2.073  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.556 -14.243   4.346  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.137 -13.910   4.392  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.857 -12.841   5.442  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.774 -12.185   5.938  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.629 -13.417   3.025  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.092 -11.980   2.773  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.117 -14.337   1.915  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.502 -11.365   1.524  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.136 -13.776   3.709  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.594 -14.807   4.653  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.449 -13.444   3.034  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.165 -11.965   2.674  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.803 -11.365   3.614  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.819 -13.806   1.289  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.276 -14.658   1.319  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.602 -15.198   2.348  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.723 -11.994   0.673  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.926 -10.384   1.368  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.570 -11.280   1.636  1.00  0.00           H  
ATOM    357  N   THR A 556       0.418 -12.667   5.777  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.820 -11.676   6.767  1.00  0.00           C  
ATOM    359  C   THR A 556       1.926 -10.776   6.227  1.00  0.00           C  
ATOM    360  O   THR A 556       2.492 -11.040   5.166  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.306 -12.346   8.066  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.382 -13.246   7.780  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.172 -13.101   8.742  1.00  0.00           C  
ATOM    364  H   THR A 556       1.104 -13.219   5.346  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.042 -11.069   7.001  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.659 -11.577   8.739  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.139 -12.749   7.462  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.578 -13.913   9.328  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.495 -13.497   7.991  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.373 -12.429   9.389  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.231  -9.714   6.965  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.272  -8.776   6.562  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.442  -9.507   5.913  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.906  -9.126   4.839  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.764  -7.978   7.771  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.628  -6.784   7.402  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.239  -6.136   8.633  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.311  -7.019   9.253  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.000  -6.341  10.386  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.744  -9.558   7.802  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.845  -8.096   5.841  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.907  -7.619   8.322  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.342  -8.631   8.408  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.423  -7.115   6.751  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.018  -6.055   6.887  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.683  -5.194   8.350  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.460  -5.964   9.362  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.848  -7.925   9.615  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       7.040  -7.264   8.495  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.740  -6.795  11.285  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.724  -5.339  10.425  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       8.032  -6.402  10.266  1.00  0.00           H  
ATOM    393  N   MET A 558       4.915 -10.561   6.572  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.029 -11.348   6.057  1.00  0.00           C  
ATOM    395  C   MET A 558       5.829 -11.673   4.580  1.00  0.00           C  
ATOM    396  O   MET A 558       6.663 -11.331   3.741  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.183 -12.641   6.859  1.00  0.00           C  
ATOM    398  CG  MET A 558       6.798 -12.433   8.234  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.598 -12.351   8.185  1.00  0.00           S  
ATOM    400  CE  MET A 558       8.954 -11.741   9.830  1.00  0.00           C  
ATOM    401  H   MET A 558       4.503 -10.817   7.424  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.928 -10.758   6.164  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.210 -13.089   6.988  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.813 -13.321   6.306  1.00  0.00           H  
ATOM    405  HG2 MET A 558       6.421 -11.509   8.647  1.00  0.00           H  
ATOM    406  HG3 MET A 558       6.506 -13.255   8.870  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.377 -10.847  10.016  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.694 -12.496  10.558  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.007 -11.513   9.909  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.719 -12.334   4.270  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.410 -12.704   2.893  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.412 -11.477   1.987  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.054 -11.470   0.937  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.050 -13.402   2.824  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.081 -14.792   3.429  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.836 -15.644   2.917  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.349 -15.028   4.413  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.093 -12.578   4.984  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.172 -13.389   2.554  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.322 -12.812   3.363  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.747 -13.484   1.791  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.689 -10.441   2.400  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.608  -9.208   1.624  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.994  -8.726   1.214  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.205  -8.302   0.076  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.902  -8.093   2.417  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.929  -6.785   1.640  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.473  -8.497   2.747  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.199 -10.507   3.246  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.029  -9.411   0.735  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.434  -7.945   3.345  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.450  -6.035   2.216  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.438  -6.936   0.699  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       1.918  -6.457   1.454  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.017  -7.737   3.364  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       0.908  -8.602   1.832  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.476  -9.437   3.278  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.938  -8.792   2.146  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.307  -8.362   1.881  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.896  -9.121   0.698  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.773  -8.614  -0.002  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.177  -8.573   3.122  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.816  -7.731   4.346  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.743  -8.054   5.507  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.876  -6.249   4.010  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.711  -9.139   3.033  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.283  -7.309   1.644  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.106  -9.613   3.402  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.198  -8.344   2.850  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.806  -7.965   4.651  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.461  -7.466   6.368  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.761  -7.822   5.232  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.667  -9.105   5.748  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       8.584  -6.089   3.210  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.190  -5.694   4.883  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       6.899  -5.910   3.700  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.408 -10.337   0.477  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.887 -11.165  -0.623  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.329 -10.674  -1.955  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.019 -10.697  -2.975  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.493 -12.625  -0.400  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.070 -13.577  -1.435  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.513 -13.945  -1.149  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.018 -13.713  -0.051  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.185 -14.522  -2.139  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.710 -10.686   1.069  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.963 -11.092  -0.649  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.839 -12.935   0.574  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.415 -12.705  -0.432  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.480 -14.482  -1.445  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.020 -13.106  -2.406  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.717 -14.675  -2.987  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.119 -14.770  -1.981  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.077 -10.229  -1.940  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.427  -9.733  -3.147  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.148  -8.503  -3.688  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.179  -8.269  -4.897  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.962  -9.395  -2.860  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.316  -8.569  -3.936  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.478  -8.899  -5.272  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.548  -7.463  -3.610  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.884  -8.141  -6.264  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.951  -6.702  -4.599  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.121  -7.040  -5.927  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.578 -10.236  -1.096  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.467 -10.515  -3.890  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.400 -10.311  -2.764  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.903  -8.843  -1.935  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       4.076  -9.760  -5.537  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.415  -7.196  -2.573  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       3.019  -8.409  -7.302  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.355  -5.842  -4.332  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.656  -6.448  -6.701  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.727  -7.720  -2.785  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.449  -6.512  -3.169  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.935  -6.803  -3.358  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.773  -5.914  -3.209  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.261  -5.423  -2.112  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.825  -4.950  -1.884  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.712  -4.204  -0.564  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.363  -4.071  -3.038  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.669  -7.958  -1.836  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.041  -6.167  -4.107  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.636  -5.804  -1.174  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.849  -4.567  -2.412  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.172  -5.811  -1.837  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.032  -4.729   0.089  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.339  -3.207  -0.746  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.685  -4.145  -0.099  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.323  -4.268  -3.246  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.954  -4.290  -3.915  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.487  -3.032  -2.769  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.251  -8.051  -3.686  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.636  -8.457  -3.897  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.290  -7.616  -4.988  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.803  -7.555  -6.116  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.705  -9.940  -4.269  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.093 -10.398  -4.685  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.168 -11.895  -4.917  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.430 -12.634  -3.945  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      11.963 -12.327  -6.071  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.538  -8.715  -3.790  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.171  -8.303  -2.972  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.394 -10.527  -3.418  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.027 -10.123  -5.090  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.366  -9.894  -5.600  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.794 -10.134  -3.907  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.398  -6.967  -4.644  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.101  -6.137  -5.604  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.261  -4.707  -5.128  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.273  -4.062  -5.406  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.741  -7.052  -3.729  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.080  -6.558  -5.780  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.550  -6.135  -6.533  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.260  -4.208  -4.411  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.292  -2.845  -3.897  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.936  -2.795  -2.515  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.651  -3.613  -1.641  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.879  -2.239  -3.815  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.172  -2.355  -5.166  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.951  -0.786  -3.371  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.701  -2.006  -5.109  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.479  -4.770  -4.224  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.880  -2.246  -4.578  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.319  -2.788  -3.074  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.643  -1.689  -5.871  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.259  -3.372  -5.524  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.951  -0.403  -3.230  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.495  -0.719  -2.441  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.456  -0.203  -4.127  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.168  -2.569  -5.862  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.309  -2.248  -4.134  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.575  -0.949  -5.295  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.825  -1.811  -2.313  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.526  -1.628  -1.038  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.660  -0.934   0.007  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.693   0.289   0.143  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.720  -0.747  -1.413  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.261   0.028  -2.600  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.214  -0.800  -3.311  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.882  -2.569  -0.641  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.965  -0.096  -0.586  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.570  -1.368  -1.653  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.809   0.955  -2.280  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.096   0.223  -3.255  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.373  -0.178  -3.576  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.631  -1.269  -4.189  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.882  -1.721   0.744  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.008  -1.183   1.778  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.132  -1.978   3.072  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.442  -3.169   3.054  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.535  -1.186   1.325  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.057  -2.609   1.078  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.659  -0.491   2.356  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.899  -2.690   0.589  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.302  -0.160   1.964  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.464  -0.640   0.396  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.137  -2.585   0.512  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.809  -3.151   0.523  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.882  -3.099   2.024  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.531  -1.137   3.212  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.131   0.430   2.668  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       8.695  -0.273   1.921  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.886  -1.311   4.195  1.00  0.00           N  
ATOM    585  CA  ASP A 570      11.969  -1.955   5.500  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.638  -2.597   5.875  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.600  -2.278   5.295  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.378  -0.940   6.569  1.00  0.00           C  
ATOM    589  CG  ASP A 570      12.885  -1.604   7.835  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      12.047  -1.997   8.674  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.118  -1.731   7.987  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.643  -0.362   4.144  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.723  -2.727   5.442  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.165  -0.311   6.176  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.525  -0.329   6.821  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.676  -3.504   6.847  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.471  -4.192   7.296  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.501  -3.216   7.955  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.294  -3.276   7.728  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.831  -5.310   8.276  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.921  -6.237   7.767  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.514  -7.099   8.865  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.911  -7.167   9.956  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.581  -7.706   8.632  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.533  -3.715   7.270  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.994  -4.624   6.430  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.167  -4.867   9.202  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.948  -5.900   8.470  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.501  -6.885   7.011  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.709  -5.642   7.332  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.039  -2.318   8.774  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.222  -1.329   9.468  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.535  -0.397   8.474  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.537   0.246   8.799  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.082  -0.514  10.436  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.692  -1.372  11.528  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.682  -2.070  11.305  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.104  -1.323  12.717  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.009  -2.320   8.916  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.467  -1.858  10.029  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.883  -0.042   9.886  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.472   0.246  10.899  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.320  -0.744  12.822  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.478  -1.866  13.442  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.075  -0.332   7.261  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.512   0.519   6.219  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.120   0.045   5.818  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.286   0.839   5.381  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.433   0.546   5.008  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.870  -0.868   7.063  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.442   1.523   6.611  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.911   0.140   4.153  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.725   1.566   4.802  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.311  -0.047   5.210  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.873  -1.252   5.968  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.581  -1.830   5.621  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.738  -2.078   6.867  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.119  -2.857   7.743  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.746  -3.155   4.855  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.389  -3.733   4.486  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.602  -2.949   3.613  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.579  -1.834   6.321  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.063  -1.131   4.981  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.250  -3.861   5.499  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.497  -4.396   3.641  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.990  -4.281   5.327  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.714  -2.930   4.227  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.467  -1.941   3.247  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.641  -3.105   3.862  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.304  -3.652   2.850  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.590  -1.412   6.942  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.691  -1.561   8.080  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.470  -2.395   7.704  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.448  -1.908   7.046  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.249  -0.190   8.591  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.371   0.634   9.145  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.190   1.594  10.119  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.693   0.636   8.857  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.353   2.151  10.405  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.282   1.587   9.654  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.342  -0.806   6.212  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.231  -2.071   8.864  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.802   0.362   7.777  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.516  -0.323   9.373  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.194   0.006   8.135  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.517   2.934  11.130  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.217   1.873   9.604  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.469  -3.657   8.124  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.638  -4.559   7.830  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.811  -4.312   8.773  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.624  -4.086   9.969  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.206  -6.033   7.941  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.382  -6.956   7.665  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.945  -6.322   6.989  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.231  -3.988   8.643  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -0.960  -4.374   6.816  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.135  -6.213   8.950  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.141  -7.955   7.999  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.253  -6.599   8.193  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.585  -6.973   6.603  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.880  -6.084   7.473  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.936  -7.369   6.720  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.837  -5.722   6.098  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.022  -4.360   8.227  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.227  -4.143   9.019  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.701  -5.445   9.657  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.361  -6.535   9.195  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.336  -3.557   8.144  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.238  -2.060   7.849  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.337  -1.631   6.890  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.310  -1.256   9.139  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.107  -4.546   7.268  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -3.986  -3.440   9.802  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.326  -4.081   7.201  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.279  -3.736   8.643  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.286  -1.854   7.379  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -5.977  -0.827   6.266  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.195  -1.294   7.453  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.621  -2.469   6.270  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.347  -0.808   9.338  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.579  -1.910   9.957  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.054  -0.480   9.039  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.491  -5.324  10.719  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.015  -6.491  11.418  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.411  -6.221  11.969  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.791  -5.071  12.187  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.092  -6.915  12.576  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.769  -7.441  12.040  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.864  -5.749  13.528  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.728  -4.429  11.040  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.069  -7.308  10.713  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.575  -7.709  13.124  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.090  -6.616  11.881  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.341  -8.131  12.752  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.939  -7.951  11.103  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.483  -4.916  13.229  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.123  -6.049  14.533  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -3.825  -5.457  13.496  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.169  -7.289  12.192  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.524  -7.167  12.719  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.639  -7.842  14.082  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.666  -8.388  14.600  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.530  -7.782  11.746  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.942  -7.281  11.979  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.097  -6.103  12.363  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.891  -8.066  11.776  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.810  -8.180  11.999  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.743  -6.116  12.832  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.242  -7.533  10.735  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.524  -8.856  11.863  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.835  -7.798  14.660  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.077  -8.404  15.964  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.424  -9.780  16.055  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.873 -10.149  17.091  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.580  -8.522  16.224  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.888  -8.990  17.633  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -11.999  -9.432  18.361  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.153  -8.895  18.025  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.573  -7.348  14.198  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.641  -7.761  16.714  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.041  -7.556  16.077  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.006  -9.230  15.528  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.808  -8.532  17.392  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.381  -9.190  18.932  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.489 -10.533  14.962  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.904 -11.868  14.917  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.412 -11.798  14.610  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.646 -12.682  14.993  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.614 -12.723  13.865  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.124 -12.657  13.989  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.803 -12.087  13.135  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.656 -13.243  15.054  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.943 -10.183  14.166  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.040 -12.321  15.888  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.337 -12.375  12.881  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.306 -13.752  13.979  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.054 -13.679  15.693  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.630 -13.215  15.159  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.004 -10.739  13.916  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.605 -10.573  13.570  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.340 -10.815  12.097  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.480 -10.168  11.501  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.660 -10.066  13.637  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.301  -9.567  13.819  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.018 -11.271  14.148  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.080 -11.750  11.510  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -6.919 -12.077  10.098  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.735 -10.813   9.264  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.862 -10.749   8.401  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.128 -12.865   9.593  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.195 -14.286  10.128  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -7.333 -15.250   9.335  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -6.187 -15.518   9.697  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -7.881 -15.775   8.245  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.750 -12.231  12.038  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.035 -12.689   9.999  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.029 -12.349   9.891  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.088 -12.911   8.515  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -7.856 -14.288  11.154  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.219 -14.625  10.087  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.798 -15.514   8.017  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -7.347 -16.399   7.714  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.567  -9.809   9.529  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.481  -8.561   8.793  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.435  -8.515   7.617  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.866  -9.555   7.116  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.244  -9.919  10.229  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.712  -7.746   9.463  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.472  -8.441   8.429  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.767  -7.308   7.174  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.677  -7.129   6.048  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.954  -7.346   4.723  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.551  -7.233   3.653  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.295  -5.730   6.083  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.661  -5.192   7.466  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.469  -4.493   8.101  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.849  -4.245   7.373  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.391  -6.517   7.613  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.465  -7.863   6.139  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.587  -5.046   5.638  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.195  -5.752   5.485  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.940  -6.019   8.105  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.618  -4.561   7.439  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.233  -4.966   9.041  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.710  -3.454   8.271  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.139  -3.933   8.366  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.677  -4.753   6.900  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.575  -3.380   6.788  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.665  -7.660   4.802  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.882  -7.891   3.603  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.391  -6.601   2.975  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.671  -6.325   1.808  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.242  -7.737   5.683  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.030  -8.504   3.853  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.493  -8.417   2.884  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.657  -5.809   3.750  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.129  -4.541   3.263  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.852  -4.162   4.006  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.633  -4.588   5.140  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.173  -3.435   3.422  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.457  -3.694   2.651  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.557  -2.712   3.003  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.743  -3.030   2.905  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -8.169  -1.510   3.413  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.468  -6.084   4.671  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -4.898  -4.659   2.215  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.420  -3.336   4.469  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.749  -2.504   3.071  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.249  -3.615   1.594  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.799  -4.693   2.876  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -7.207  -1.328   3.466  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -8.859  -0.856   3.646  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.012  -3.361   3.360  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.758  -2.923   3.960  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.292  -1.601   3.358  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.540  -1.320   2.185  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.688  -3.990   3.785  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.242  -3.054   2.458  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.924  -2.786   5.019  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.152  -4.918   3.481  1.00  0.00           H  
ATOM    841  HB2 ALA A 588       0.015  -3.675   3.029  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.170  -4.137   4.721  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.617  -0.793   4.169  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.118   0.501   3.716  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.407   0.540   3.758  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.014   0.347   4.812  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.693   1.623   4.581  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.186   1.904   4.410  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.709   2.738   5.570  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.447   2.607   3.085  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.451  -1.073   5.093  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.441   0.642   2.695  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.522   1.364   5.614  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.155   2.530   4.346  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.725   0.967   4.403  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.211   2.439   6.480  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.772   2.582   5.674  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.515   3.783   5.378  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.132   3.638   3.157  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.503   2.569   2.860  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.893   2.114   2.301  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.020   0.795   2.607  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.473   0.864   2.513  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.954   2.310   2.490  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.397   3.147   1.781  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.989   0.142   1.254  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.500  -0.017   1.311  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.308  -1.210   1.097  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.482   0.940   1.801  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.887   0.370   3.380  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.745   0.746   0.392  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.971   0.856   0.883  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.813  -0.129   2.339  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.791  -0.893   0.749  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.346  -1.185   1.587  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.172  -1.425   0.047  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.922  -1.977   1.545  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.992   2.595   3.269  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.548   3.941   3.338  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.993   3.958   2.851  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.873   3.352   3.463  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.474   4.474   4.770  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.985   5.898   4.916  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.289   6.264   6.356  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       5.691   5.722   7.286  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.225   7.187   6.547  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.393   1.884   3.811  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.958   4.576   2.695  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.446   4.447   5.098  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.064   3.835   5.410  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.889   6.004   4.335  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.234   6.577   4.538  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.658   7.576   5.758  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.441   7.443   7.467  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.231   4.656   1.746  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.571   4.752   1.175  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.210   6.096   1.510  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.542   7.014   1.987  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.517   4.564  -0.342  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.949   3.237  -0.762  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.663   2.068  -0.556  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.704   3.160  -1.362  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.144   0.845  -0.940  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.180   1.941  -1.749  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.902   0.783  -1.538  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.489   5.118   1.303  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.171   3.965   1.606  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.900   5.338  -0.772  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.515   4.641  -0.744  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.636   2.116  -0.087  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.139   4.066  -1.529  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.712  -0.058  -0.773  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.208   1.894  -2.217  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.495  -0.172  -1.839  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.509   6.206   1.256  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.241   7.438   1.529  1.00  0.00           C  
ATOM    917  C   LYS A 593      10.940   8.495   0.471  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.495   9.597   0.791  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.746   7.161   1.574  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.154   6.199   2.676  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.663   6.162   2.853  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.309   5.149   1.920  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.536   5.713   0.561  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.988   5.440   0.875  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.922   7.808   2.491  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.052   6.742   0.627  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.267   8.096   1.730  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.702   6.515   3.604  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.806   5.208   2.423  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.067   7.141   2.638  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.891   5.894   3.875  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      16.257   4.848   2.339  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.660   4.289   1.841  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.757   6.727   0.627  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.683   5.594  -0.022  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      16.330   5.225   0.100  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.183   8.151  -0.789  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.937   9.072  -1.894  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.176   8.377  -3.020  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.018   7.157  -3.015  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.259   9.629  -2.425  1.00  0.00           C  
ATOM    942  CG  ASN A 594      12.849  10.684  -1.510  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.145  11.577  -1.037  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.149  10.588  -1.257  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.538   7.258  -0.982  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.337   9.886  -1.519  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.971   8.823  -2.519  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.093  10.072  -3.395  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.647   9.851  -1.669  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.557  11.256  -0.668  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.707   9.166  -3.983  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.963   8.626  -5.115  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.809   7.624  -5.895  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.279   6.755  -6.587  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.510   9.757  -6.041  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.574  10.751  -5.374  1.00  0.00           C  
ATOM    957  CD  GLU A 595       6.881  11.659  -6.371  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.552  11.182  -7.477  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.666  12.846  -6.046  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.866  10.131  -3.930  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.091   8.120  -4.728  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.381  10.292  -6.390  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       7.998   9.328  -6.889  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.823  10.206  -4.823  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.147  11.362  -4.690  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.126   7.753  -5.778  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.046   6.859  -6.470  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.700   5.400  -6.192  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.898   4.532  -7.042  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.487   7.145  -6.044  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.817   8.625  -6.071  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.395   9.309  -7.027  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.496   9.098  -5.137  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.488   8.466  -5.211  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.952   7.042  -7.531  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.637   6.780  -5.038  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.163   6.631  -6.712  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.183   5.138  -4.997  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.809   3.784  -4.606  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.321   3.542  -4.840  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.891   2.407  -5.039  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.152   3.542  -3.135  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.647   3.467  -2.894  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.272   4.532  -2.706  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.192   2.343  -2.892  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.049   5.873  -4.362  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.373   3.095  -5.216  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.751   4.349  -2.541  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.707   2.611  -2.817  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.541   4.617  -4.815  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.102   4.521  -5.026  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.780   4.199  -6.481  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.099   3.217  -6.773  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.420   5.816  -4.607  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.943   5.495  -4.653  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.725   3.726  -4.400  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.846   6.161  -3.676  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.568   6.564  -5.371  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.363   5.640  -4.475  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.274   5.035  -7.390  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.036   4.839  -8.815  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.311   3.393  -9.218  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.752   2.892 -10.195  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.918   5.783  -9.635  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       9.296   5.220  -9.938  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       9.305   4.441 -11.244  1.00  0.00           C  
ATOM   1007  NE  ARG A 599      10.484   3.588 -11.364  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599      10.708   2.785 -12.399  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       9.837   2.727 -13.397  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      11.805   2.039 -12.436  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.809   5.800  -7.096  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.000   5.065  -9.014  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       7.425   5.994 -10.573  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.042   6.706  -9.087  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599      10.000   6.037 -10.015  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       9.591   4.563  -9.135  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.421   3.824 -11.285  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       9.294   5.142 -12.065  1.00  0.00           H  
ATOM   1019  HE  ARG A 599      11.141   3.616 -10.638  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       9.011   3.289 -13.373  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      10.009   2.123 -14.176  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      12.463   2.081 -11.685  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      11.972   1.435 -13.215  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.174   2.727  -8.461  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.523   1.338  -8.738  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.497   0.388  -8.131  1.00  0.00           C  
ATOM   1027  O   LYS A 600       7.113  -0.605  -8.749  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.916   1.021  -8.187  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      11.018   1.873  -8.791  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.277   1.841  -7.942  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.205   0.711  -8.363  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.779  -0.597  -7.793  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.589   3.179  -7.696  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.531   1.204  -9.809  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.912   1.179  -7.118  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600      10.141  -0.017  -8.387  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.251   1.498  -9.777  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.671   2.894  -8.866  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.799   2.780  -8.051  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.999   1.700  -6.907  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.202   0.644  -9.440  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      14.203   0.936  -8.019  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      11.958  -0.963  -8.316  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.518  -0.484  -6.793  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.556  -1.286  -7.863  1.00  0.00           H  
ATOM   1046  N   SER A 601       7.053   0.699  -6.916  1.00  0.00           N  
ATOM   1047  CA  SER A 601       6.072  -0.129  -6.226  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.724  -0.085  -6.940  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.985  -1.068  -6.951  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.909   0.339  -4.778  1.00  0.00           C  
ATOM   1051  OG  SER A 601       5.130   1.520  -4.707  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.397   1.504  -6.475  1.00  0.00           H  
ATOM   1053  HA  SER A 601       6.435  -1.146  -6.228  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       5.421  -0.435  -4.205  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.883   0.538  -4.355  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.324   2.078  -5.464  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.414   1.062  -7.534  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       3.156   1.235  -8.252  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.190   0.509  -9.593  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.169   0.382 -10.269  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.867   2.722  -8.471  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.876   3.410  -9.373  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.712   3.027 -10.831  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.582   3.137 -11.350  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.715   2.617 -11.452  1.00  0.00           O  
ATOM   1066  H   GLU A 602       5.045   1.811  -7.491  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.369   0.810  -7.646  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.888   2.824  -8.914  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.873   3.220  -7.512  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.751   4.479  -9.282  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.871   3.138  -9.054  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.372   0.035  -9.973  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.541  -0.676 -11.234  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.953  -2.081 -11.150  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.679  -2.714 -12.170  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.023  -0.754 -11.607  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.292  -1.559 -12.867  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.783  -1.666 -13.152  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.082  -2.728 -14.108  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.925  -2.600 -15.421  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.474  -1.463 -15.930  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.219  -3.613 -16.227  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.150   0.168  -9.392  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.015  -0.124 -12.000  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.396   0.248 -11.759  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.562  -1.211 -10.791  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.889  -2.552 -12.742  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.809  -1.074 -13.703  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.128  -0.725 -13.553  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.297  -1.872 -12.225  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.417  -3.577 -13.753  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.252  -0.698 -15.326  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.358  -1.369 -16.920  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.560  -4.472 -15.847  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.101  -3.516 -17.214  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.760  -2.564  -9.927  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.205  -3.894  -9.707  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.683  -3.841  -9.613  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.039  -4.818  -9.230  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.784  -4.506  -8.431  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.291  -4.763  -8.434  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.767  -5.165  -7.046  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.647  -5.836  -9.453  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.997  -2.012  -9.152  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.479  -4.510 -10.550  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.566  -3.837  -7.614  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.286  -5.451  -8.263  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.805  -3.853  -8.713  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.986  -6.221  -7.032  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.996  -4.946  -6.324  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.660  -4.608  -6.798  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.591  -6.288  -9.185  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.728  -5.390 -10.433  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.876  -6.592  -9.464  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.113  -2.692  -9.968  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.333  -2.512  -9.926  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.040  -3.601 -10.727  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.508  -4.099 -11.720  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.713  -1.135 -10.472  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.190  -0.890 -10.503  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.996  -1.011  -9.391  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.006  -0.524 -11.520  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.245  -0.734  -9.723  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.277  -0.435 -11.010  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.679  -1.950 -10.265  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.647  -2.581  -8.896  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.263  -0.374  -9.852  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.338  -1.039 -11.480  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.712  -0.339 -12.543  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.095  -0.748  -9.057  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.090  -0.274 -11.531  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.239  -3.968 -10.290  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.018  -5.000 -10.964  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.210  -6.287 -11.100  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.164  -6.894 -12.171  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.459  -4.513 -12.346  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.523  -3.428 -12.298  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.557  -2.626 -13.589  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.010  -3.429 -14.722  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.290  -3.662 -14.992  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.238  -3.155 -14.216  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.624  -4.403 -16.040  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.611  -3.534  -9.492  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.894  -5.200 -10.366  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.599  -4.121 -12.868  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.855  -5.352 -12.899  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.488  -3.889 -12.149  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.308  -2.763 -11.475  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.230  -1.791 -13.460  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.563  -2.258 -13.795  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -4.326  -3.813 -15.308  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.990  -2.595 -13.425  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -8.200  -3.331 -14.422  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.911  -4.786 -16.628  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -7.586  -4.578 -16.244  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.575  -6.700 -10.008  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.770  -7.915 -10.004  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.513  -9.058  -9.319  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.422  -8.830  -8.520  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.564  -7.665  -9.299  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.659  -7.166 -10.227  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.307  -8.308 -10.989  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.451  -7.816 -11.862  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.999  -6.796 -12.848  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.651  -6.174  -9.184  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.580  -8.191 -11.031  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.415  -6.929  -8.522  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.898  -8.588  -8.847  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.229  -6.472 -10.934  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.413  -6.662  -9.639  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.692  -9.029 -10.283  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.563  -8.779 -11.617  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.209  -7.381 -11.228  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.868  -8.659 -12.395  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       1.977  -6.894 -13.019  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.503  -6.920 -13.749  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.189  -5.840 -12.485  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.121 -10.287  -9.635  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.747 -11.466  -9.048  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.947 -11.968  -7.850  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.221 -12.335  -7.981  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.870 -12.577 -10.094  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.833 -12.247 -11.222  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.917 -13.378 -12.232  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.979 -13.106 -13.287  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -5.344 -13.453 -12.802  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.391 -10.404 -10.279  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.734 -11.186  -8.715  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.897 -12.761 -10.523  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.216 -13.477  -9.607  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.815 -12.075 -10.806  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.492 -11.352 -11.724  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.960 -13.485 -12.721  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.164 -14.294 -11.714  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.953 -12.058 -13.543  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.756 -13.696 -14.164  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -6.044 -13.274 -13.550  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.585 -12.876 -11.972  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -5.385 -14.457 -12.538  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.583 -11.981  -6.685  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.931 -12.438  -5.462  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.657 -13.646  -4.878  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.787 -13.534  -4.404  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.884 -11.309  -4.432  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.070 -11.514  -3.255  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.216 -10.506  -2.153  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.038 -12.935  -2.722  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.513 -11.675  -6.643  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.079 -12.728  -5.714  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.588 -10.406  -4.944  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.881 -11.185  -4.033  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.086 -11.358  -3.593  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.709 -10.064  -1.819  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.697 -11.006  -1.325  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.869  -9.733  -2.533  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.343 -13.626  -3.459  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.073 -13.164  -2.516  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.539 -13.023  -1.814  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.999 -14.800  -4.913  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.580 -16.028  -4.384  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.848 -16.401  -5.148  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.792 -16.945  -4.575  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.896 -15.869  -2.896  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.718 -16.231  -2.013  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.426 -16.262  -2.467  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.992 -16.507  -0.743  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.100 -14.827  -5.302  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.855 -16.819  -4.507  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.166 -14.842  -2.699  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.726 -16.511  -2.639  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.926 -16.463  -0.450  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.248 -16.743  -0.151  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.862 -16.104  -6.443  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.018 -16.416  -7.263  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.155 -15.434  -7.058  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.295 -15.707  -7.437  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.081 -15.670  -6.845  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.724 -16.398  -8.302  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.365 -17.407  -7.014  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.847 -14.290  -6.457  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.853 -13.266  -6.199  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.383 -11.904  -6.700  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.293 -11.449  -6.356  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.164 -13.192  -4.703  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.295 -14.112  -4.270  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.911 -13.657  -2.957  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.710 -14.708  -2.334  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.895 -15.098  -2.789  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.416 -14.528  -3.866  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.561 -16.062  -2.167  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.921 -14.131  -6.178  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.750 -13.543  -6.732  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.278 -13.462  -4.149  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.441 -12.178  -4.456  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.059 -14.112  -5.033  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.905 -15.112  -4.148  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.118 -13.371  -2.282  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.543 -12.802  -3.149  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.344 -15.143  -1.535  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.915 -13.801  -4.338  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.307 -14.825  -4.209  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.172 -16.495  -1.354  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.453 -16.356  -2.510  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.212 -11.261  -7.516  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.880  -9.952  -8.066  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.623  -8.943  -6.950  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.320  -8.932  -5.936  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.009  -9.451  -8.970  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.242 -10.326 -10.191  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.229 -11.447  -9.926  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -9.409 -11.146  -9.655  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.818 -12.624  -9.991  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.067 -11.677  -7.755  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.980 -10.057  -8.653  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.923  -9.416  -8.397  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.767  -8.455  -9.308  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.627  -9.710 -10.991  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.300 -10.758 -10.494  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.616  -8.097  -7.145  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.267  -7.084  -6.157  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.229  -5.695  -6.785  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.776  -5.526  -7.917  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.928  -7.411  -5.515  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.097  -8.155  -7.973  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.022  -7.098  -5.384  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.994  -7.263  -4.447  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.672  -8.440  -5.721  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.166  -6.764  -5.922  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.708  -4.702  -6.043  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.731  -3.327  -6.529  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.868  -2.426  -5.650  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.057  -2.358  -4.436  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.167  -2.800  -6.564  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.042  -3.508  -7.559  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.743  -4.647  -7.197  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.162  -3.035  -8.856  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.548  -5.301  -8.110  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -7.967  -3.684  -9.772  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.660  -4.819  -9.400  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.056  -4.899  -5.148  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.330  -3.323  -7.531  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.611  -2.920  -5.588  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.151  -1.752  -6.821  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -7.655  -5.025  -6.188  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -6.620  -2.148  -9.149  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -9.089  -6.189  -7.815  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.052  -3.306 -10.780  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.290  -5.328 -10.114  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.918  -1.737  -6.275  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.024  -0.839  -5.551  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.264   0.613  -5.950  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.021   1.003  -7.093  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.547  -1.192  -5.805  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.363  -0.344  -4.931  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.305  -2.674  -5.560  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.816  -1.833  -7.245  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.223  -0.949  -4.495  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.319  -0.978  -6.839  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.330  -0.250  -5.403  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.073   0.636  -4.801  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.479  -0.817  -3.966  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.278  -2.800  -4.660  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.253  -3.181  -5.448  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.230  -3.096  -6.398  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.742   1.411  -5.000  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.013   2.822  -5.252  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.975   3.705  -4.565  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.674   3.524  -3.385  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.415   3.188  -4.764  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.509   2.697  -5.662  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.042   1.429  -5.572  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.170   3.312  -6.669  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.984   1.285  -6.488  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.082   2.413  -7.166  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.915   1.042  -4.109  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.958   2.985  -6.317  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.572   2.759  -3.785  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.497   4.263  -4.698  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.010   4.322  -7.019  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.574   0.396  -6.653  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.642   2.549  -7.958  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.432   4.662  -5.312  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.429   5.574  -4.775  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.080   6.812  -4.170  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.890   7.478  -4.813  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.570   6.012  -5.863  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.438   7.156  -5.361  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.428   4.835  -6.303  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.713   4.757  -6.245  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.118   5.051  -4.003  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.010   6.361  -6.717  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       0.910   8.090  -5.491  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.659   7.009  -4.314  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.359   7.183  -5.924  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.054   4.449  -7.239  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.449   5.161  -6.431  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.390   4.060  -5.552  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.719   7.116  -2.927  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.266   8.275  -2.233  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.198   8.969  -1.396  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.862   8.402  -1.125  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.443   7.881  -1.321  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.575   7.282  -2.141  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.980   6.910  -0.246  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.068   6.547  -2.466  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.631   8.968  -2.978  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.811   8.773  -0.837  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.452   6.209  -2.195  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.521   7.514  -1.672  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.556   7.694  -3.139  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.132   7.353   0.727  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.549   5.995  -0.318  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.931   6.693  -0.383  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.483  10.201  -0.985  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.453  10.974  -0.178  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.491  10.465   1.258  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.495   9.924   1.763  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.086  12.470  -0.170  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.235  12.648   0.356  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.161  13.053  -1.573  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.344  10.599  -1.233  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.435  10.868  -0.614  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.790  12.994   0.460  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.376  12.034   1.080  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.892  12.507  -2.151  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.451  14.092  -1.516  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.805  12.974  -2.048  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.633  10.639   1.913  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.800  10.197   3.293  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.583  10.568   4.135  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.058   9.704   4.732  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.061  10.815   3.899  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.352  10.454   5.356  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.476   8.947   5.517  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.619  11.148   5.834  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.383  11.076   1.458  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.903   9.122   3.286  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.903  10.497   3.304  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.964  11.890   3.838  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.532  10.789   5.975  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       4.444   8.706   5.930  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.368   8.472   4.553  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.701   8.591   6.181  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.106  10.535   6.579  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.364  12.106   6.266  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.287  11.296   4.998  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.269  11.859   4.174  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.872  12.345   4.942  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.053  11.385   4.825  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.615  10.950   5.830  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.284  13.737   4.461  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.961  14.576   5.531  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.968  15.280   6.436  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.292  16.216   5.959  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -0.864  14.894   7.619  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.818  12.502   3.677  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.574  12.406   5.977  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.403  14.264   4.123  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.968  13.631   3.631  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.577  15.321   5.052  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.582  13.932   6.136  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.424  11.060   3.592  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.537  10.151   3.343  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.319   8.818   4.051  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.238   8.271   4.661  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.710   9.922   1.840  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.129   9.535   1.473  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -6.027  10.395   1.587  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.342   8.372   1.071  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.936  11.439   2.831  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.433  10.610   3.733  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.456  10.830   1.313  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.046   9.130   1.525  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.099   8.300   3.966  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.762   7.031   4.600  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.010   7.090   6.103  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.694   6.233   6.663  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.299   6.672   4.326  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.101   5.306   4.857  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.348   5.300   6.643  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.027   4.683   6.750  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.408   8.783   3.465  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.394   6.269   4.172  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.132   6.684   3.260  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.334   7.414   4.790  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.676   4.597   4.613  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       1.022   5.005   4.379  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.033   3.621   6.560  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.641   5.185   6.018  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.417   4.873   7.740  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.450   8.107   6.751  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.610   8.277   8.191  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.087   8.283   8.576  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.483   7.653   9.556  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.948   9.577   8.649  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.452   9.536  10.086  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.971   9.009  10.169  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       1.953  10.025   9.798  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       2.394  10.960  10.632  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.943  11.009  11.878  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       3.288  11.850  10.219  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.915   8.758   6.250  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.126   7.445   8.679  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.104   9.783   8.007  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.662  10.381   8.560  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.480  10.534  10.495  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.101   8.890  10.660  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       1.164   8.689  11.182  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       1.070   8.166   9.501  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       2.299  10.008   8.882  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.270  10.338  12.191  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       2.277  11.713  12.504  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       3.631  11.817   9.281  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       3.618  12.554  10.847  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.893   8.998   7.799  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.325   9.085   8.060  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -5.978   7.708   7.982  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.696   7.297   8.894  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.991  10.036   7.064  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.021  11.483   7.528  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -4.784  12.254   7.112  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -3.710  12.015   7.702  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -4.890  13.096   6.196  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.517   9.477   7.031  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.456   9.476   9.058  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.454   9.990   6.127  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.008   9.711   6.901  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.888  11.966   7.103  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.092  11.499   8.605  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.724   7.002   6.885  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.286   5.672   6.687  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.840   4.717   7.789  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.666   4.148   8.502  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.882   5.087   5.321  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.406   5.971   4.188  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.406   3.666   5.178  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.869   5.590   2.826  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.145   7.384   6.194  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.363   5.758   6.715  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.804   5.054   5.274  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.481   5.899   4.151  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.123   6.996   4.381  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.410   3.611   5.571  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.413   3.389   4.133  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.766   2.989   5.725  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.122   6.307   2.519  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.426   4.606   2.876  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.677   5.583   2.109  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.528   4.548   7.923  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -3.973   3.662   8.939  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.764   3.763  10.240  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.202   2.754  10.795  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.504   4.002   9.196  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -1.773   2.959  10.023  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.197   2.967  11.480  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.507   4.059  12.000  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.218   1.883  12.099  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.921   5.030   7.324  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.039   2.650   8.570  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -1.998   4.098   8.247  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.452   4.946   9.719  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.978   1.982   9.611  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -0.712   3.154   9.972  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -4.944   4.988  10.724  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.683   5.224  11.958  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.149   4.834  11.798  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.676   4.034  12.571  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.577   6.695  12.368  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.181   7.106  12.804  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.202   8.409  13.585  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.456   9.600  12.674  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -3.208  10.063  12.006  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.571   5.753  10.236  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.242   4.611  12.731  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.866   7.311  11.528  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.256   6.877  13.188  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -3.767   6.330  13.430  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -3.563   7.232  11.926  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -4.987   8.362  14.325  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -3.249   8.539  14.077  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.173   9.314  11.920  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.859  10.409  13.266  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -2.398   9.498  12.332  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.033  11.063  12.231  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -3.295   9.961  10.975  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.801   5.402  10.789  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.206   5.113  10.528  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.404   4.628   9.095  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.626   5.414   8.173  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.060   6.356  10.780  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.519   6.018  11.019  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.113   5.230  10.283  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.105   6.615  12.050  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.326   6.031  10.207  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.516   4.331  11.206  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.685   6.873  11.651  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630      -9.996   7.010   9.923  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.569   7.232  12.593  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.047   6.413  12.227  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.323   3.304   8.901  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.492   2.685   7.583  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.705   3.230   6.837  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.534   3.949   7.394  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.689   1.202   7.911  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.970   1.001   9.200  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.062   2.308   9.955  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.610   2.806   6.972  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.743   0.989   8.007  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.264   0.597   7.123  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.445   0.212   9.766  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.935   0.758   9.010  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.877   2.272  10.662  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.131   2.518  10.459  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.813   2.881   5.546  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.922   3.325   4.696  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.275   3.169   5.381  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.435   2.342   6.279  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.828   2.400   3.480  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.389   2.024   3.401  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.861   2.027   4.818  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -11.795   4.351   4.382  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.456   1.534   3.634  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.147   2.931   2.595  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.290   1.039   2.970  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.852   2.750   2.807  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.860   1.023   5.216  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.866   2.446   4.847  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.246   3.968   4.952  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.586   3.917   5.523  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.508   3.043   4.680  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -17.311   2.278   5.213  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.159   5.321   5.653  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.057   4.607   4.234  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.511   3.492   6.513  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.194   5.259   5.959  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -15.596   5.871   6.391  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.095   5.825   4.700  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.388   3.163   3.361  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -17.213   2.385   2.445  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.365   1.387   1.664  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.717   0.213   1.549  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -17.951   3.311   1.477  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -19.206   3.934   2.070  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -19.669   5.156   1.302  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -19.188   5.431   0.201  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.608   5.898   1.878  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.730   3.790   2.996  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -17.937   1.841   3.032  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.286   4.107   1.181  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.236   2.746   0.603  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.997   3.200   2.059  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -19.000   4.225   3.089  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.943   5.618   2.755  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -20.925   6.693   1.404  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.244   1.861   1.128  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -14.364   0.996   0.364  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -14.869   0.754  -1.045  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.068   0.576  -1.262  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.014   2.805   1.251  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -13.387   1.453   0.310  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -14.281   0.047   0.871  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.953   0.748  -2.008  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.310   0.527  -3.404  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.587  -0.694  -3.963  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -14.159  -1.469  -4.730  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -13.971   1.762  -4.241  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -14.377   1.639  -5.699  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.820   2.065  -5.915  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -15.961   3.580  -5.899  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -17.374   4.007  -6.089  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.012   0.896  -1.773  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -15.375   0.352  -3.450  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -14.477   2.618  -3.819  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.904   1.928  -4.199  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -13.734   2.267  -6.298  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -14.267   0.609  -6.009  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.158   1.694  -6.871  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.431   1.647  -5.127  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.605   3.952  -4.951  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -15.359   3.992  -6.696  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -17.462   4.580  -6.952  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -17.688   4.575  -5.277  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -17.991   3.175  -6.175  1.00  0.00           H  
ATOM   1644  N   SER A 637     -12.327  -0.860  -3.573  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -11.525  -1.986  -4.039  1.00  0.00           C  
ATOM   1646  C   SER A 637     -12.010  -3.292  -3.417  1.00  0.00           C  
ATOM   1647  O   SER A 637     -11.826  -3.532  -2.225  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -10.050  -1.763  -3.698  1.00  0.00           C  
ATOM   1649  OG  SER A 637      -9.404  -0.998  -4.701  1.00  0.00           O  
ATOM   1650  H   SER A 637     -11.927  -0.208  -2.961  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -11.632  -2.048  -5.111  1.00  0.00           H  
ATOM   1652  HB2 SER A 637      -9.975  -1.237  -2.758  1.00  0.00           H  
ATOM   1653  HB3 SER A 637      -9.554  -2.720  -3.617  1.00  0.00           H  
ATOM   1654  HG  SER A 637      -8.689  -0.493  -4.309  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -12.632  -4.134  -4.237  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -13.136  -5.405  -3.752  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -14.422  -5.258  -2.963  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -14.804  -4.159  -2.559  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -12.751  -3.890  -5.179  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -13.315  -6.055  -4.595  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -12.388  -5.856  -3.115  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -15.113  -6.384  -2.735  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -16.376  -6.400  -1.989  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -16.161  -6.283  -0.484  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -15.664  -7.209   0.155  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -16.976  -7.764  -2.339  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -15.802  -8.629  -2.641  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -14.717  -7.728  -3.187  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -17.042  -5.617  -2.319  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -17.538  -8.140  -1.495  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -17.625  -7.667  -3.196  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -15.459  -9.110  -1.739  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -16.071  -9.367  -3.383  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -13.759  -8.006  -2.775  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -14.696  -7.780  -4.265  1.00  0.00           H  
ATOM   1676  N   SER A 640     -16.540  -5.138   0.076  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -16.386  -4.899   1.506  1.00  0.00           C  
ATOM   1678  C   SER A 640     -17.732  -4.983   2.218  1.00  0.00           C  
ATOM   1679  O   SER A 640     -17.885  -5.715   3.196  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -15.751  -3.528   1.749  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -15.571  -3.288   3.135  1.00  0.00           O  
ATOM   1682  H   SER A 640     -16.931  -4.437  -0.487  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -15.734  -5.663   1.902  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -14.790  -3.489   1.261  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -16.393  -2.761   1.343  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -15.436  -4.124   3.589  1.00  0.00           H  
ATOM   1687  N   SER A 641     -18.705  -4.226   1.722  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -20.038  -4.211   2.313  1.00  0.00           C  
ATOM   1689  C   SER A 641     -21.092  -4.621   1.288  1.00  0.00           C  
ATOM   1690  O   SER A 641     -21.369  -3.888   0.339  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -20.360  -2.820   2.863  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -21.400  -2.879   3.824  1.00  0.00           O  
ATOM   1693  H   SER A 641     -18.522  -3.663   0.941  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -20.049  -4.921   3.126  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -19.479  -2.408   3.330  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -20.671  -2.178   2.052  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -21.096  -2.496   4.649  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -21.677  -5.798   1.488  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -22.693  -6.287   0.574  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -23.967  -5.466   0.631  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -24.167  -4.682   1.559  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -21.415  -6.339   2.262  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -22.302  -6.255  -0.432  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -22.926  -7.310   0.827  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 529       5.260  13.349 -28.963  1.00  0.00           N  
ATOM      2  CA  GLY A 529       5.569  11.946 -29.172  1.00  0.00           C  
ATOM      3  C   GLY A 529       5.588  11.158 -27.877  1.00  0.00           C  
ATOM      4  O   GLY A 529       5.565  11.736 -26.790  1.00  0.00           O  
ATOM      5  H1  GLY A 529       4.326  13.646 -28.953  1.00  0.00           H  
ATOM      6  HA2 GLY A 529       4.826  11.519 -29.829  1.00  0.00           H  
ATOM      7  HA3 GLY A 529       6.539  11.868 -29.641  1.00  0.00           H  
ATOM      8  N   SER A 530       5.627   9.835 -27.991  1.00  0.00           N  
ATOM      9  CA  SER A 530       5.645   8.966 -26.820  1.00  0.00           C  
ATOM     10  C   SER A 530       6.816   9.309 -25.906  1.00  0.00           C  
ATOM     11  O   SER A 530       7.966   8.988 -26.206  1.00  0.00           O  
ATOM     12  CB  SER A 530       5.729   7.499 -27.248  1.00  0.00           C  
ATOM     13  OG  SER A 530       5.192   6.646 -26.253  1.00  0.00           O  
ATOM     14  H   SER A 530       5.644   9.432 -28.886  1.00  0.00           H  
ATOM     15  HA  SER A 530       4.723   9.121 -26.278  1.00  0.00           H  
ATOM     16  HB2 SER A 530       5.171   7.361 -28.162  1.00  0.00           H  
ATOM     17  HB3 SER A 530       6.763   7.234 -27.413  1.00  0.00           H  
ATOM     18  HG  SER A 530       5.256   5.733 -26.544  1.00  0.00           H  
ATOM     19  N   SER A 531       6.516   9.963 -24.789  1.00  0.00           N  
ATOM     20  CA  SER A 531       7.544  10.354 -23.831  1.00  0.00           C  
ATOM     21  C   SER A 531       6.917  10.803 -22.515  1.00  0.00           C  
ATOM     22  O   SER A 531       5.887  11.476 -22.503  1.00  0.00           O  
ATOM     23  CB  SER A 531       8.406  11.478 -24.409  1.00  0.00           C  
ATOM     24  OG  SER A 531       7.659  12.674 -24.552  1.00  0.00           O  
ATOM     25  H   SER A 531       5.580  10.191 -24.606  1.00  0.00           H  
ATOM     26  HA  SER A 531       8.167   9.493 -23.644  1.00  0.00           H  
ATOM     27  HB2 SER A 531       9.238  11.666 -23.746  1.00  0.00           H  
ATOM     28  HB3 SER A 531       8.779  11.181 -25.378  1.00  0.00           H  
ATOM     29  HG  SER A 531       8.182  13.324 -25.027  1.00  0.00           H  
ATOM     30  N   GLY A 532       7.548  10.426 -21.407  1.00  0.00           N  
ATOM     31  CA  GLY A 532       7.039  10.799 -20.100  1.00  0.00           C  
ATOM     32  C   GLY A 532       6.696  12.272 -20.010  1.00  0.00           C  
ATOM     33  O   GLY A 532       7.383  13.114 -20.589  1.00  0.00           O  
ATOM     34  H   GLY A 532       8.366   9.891 -21.478  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       6.151  10.219 -19.894  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       7.788  10.569 -19.356  1.00  0.00           H  
ATOM     37  N   SER A 533       5.628  12.586 -19.283  1.00  0.00           N  
ATOM     38  CA  SER A 533       5.193  13.968 -19.122  1.00  0.00           C  
ATOM     39  C   SER A 533       5.793  14.585 -17.862  1.00  0.00           C  
ATOM     40  O   SER A 533       5.268  14.412 -16.763  1.00  0.00           O  
ATOM     41  CB  SER A 533       3.665  14.040 -19.061  1.00  0.00           C  
ATOM     42  OG  SER A 533       3.085  13.596 -20.275  1.00  0.00           O  
ATOM     43  H   SER A 533       5.122  11.870 -18.845  1.00  0.00           H  
ATOM     44  HA  SER A 533       5.536  14.525 -19.981  1.00  0.00           H  
ATOM     45  HB2 SER A 533       3.311  13.413 -18.257  1.00  0.00           H  
ATOM     46  HB3 SER A 533       3.362  15.062 -18.882  1.00  0.00           H  
ATOM     47  HG  SER A 533       3.372  12.698 -20.459  1.00  0.00           H  
ATOM     48  N   SER A 534       6.896  15.306 -18.032  1.00  0.00           N  
ATOM     49  CA  SER A 534       7.572  15.946 -16.909  1.00  0.00           C  
ATOM     50  C   SER A 534       6.561  16.579 -15.958  1.00  0.00           C  
ATOM     51  O   SER A 534       6.532  16.266 -14.767  1.00  0.00           O  
ATOM     52  CB  SER A 534       8.549  17.010 -17.414  1.00  0.00           C  
ATOM     53  OG  SER A 534       7.897  17.943 -18.256  1.00  0.00           O  
ATOM     54  H   SER A 534       7.267  15.407 -18.934  1.00  0.00           H  
ATOM     55  HA  SER A 534       8.123  15.185 -16.377  1.00  0.00           H  
ATOM     56  HB2 SER A 534       8.970  17.536 -16.572  1.00  0.00           H  
ATOM     57  HB3 SER A 534       9.341  16.531 -17.972  1.00  0.00           H  
ATOM     58  HG  SER A 534       7.863  18.799 -17.820  1.00  0.00           H  
ATOM     59  N   GLY A 535       5.733  17.472 -16.491  1.00  0.00           N  
ATOM     60  CA  GLY A 535       4.732  18.135 -15.676  1.00  0.00           C  
ATOM     61  C   GLY A 535       5.341  18.888 -14.509  1.00  0.00           C  
ATOM     62  O   GLY A 535       6.559  18.898 -14.337  1.00  0.00           O  
ATOM     63  H   GLY A 535       5.802  17.682 -17.446  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       4.185  18.832 -16.293  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       4.046  17.394 -15.293  1.00  0.00           H  
ATOM     66  N   GLU A 536       4.490  19.518 -13.706  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.952  20.278 -12.550  1.00  0.00           C  
ATOM     68  C   GLU A 536       4.007  20.098 -11.366  1.00  0.00           C  
ATOM     69  O   GLU A 536       2.842  20.490 -11.421  1.00  0.00           O  
ATOM     70  CB  GLU A 536       5.068  21.763 -12.901  1.00  0.00           C  
ATOM     71  CG  GLU A 536       3.746  22.402 -13.292  1.00  0.00           C  
ATOM     72  CD  GLU A 536       2.988  22.952 -12.101  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       3.613  23.648 -11.272  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       1.772  22.689 -11.995  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.530  19.473 -13.895  1.00  0.00           H  
ATOM     76  HA  GLU A 536       5.928  19.906 -12.277  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       5.461  22.294 -12.047  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       5.755  21.873 -13.729  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       3.941  23.210 -13.981  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       3.131  21.657 -13.778  1.00  0.00           H  
ATOM     81  N   GLY A 537       4.518  19.498 -10.295  1.00  0.00           N  
ATOM     82  CA  GLY A 537       3.706  19.274  -9.112  1.00  0.00           C  
ATOM     83  C   GLY A 537       4.173  20.094  -7.925  1.00  0.00           C  
ATOM     84  O   GLY A 537       4.394  21.298  -8.042  1.00  0.00           O  
ATOM     85  H   GLY A 537       5.454  19.207 -10.307  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       2.684  19.536  -9.337  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       3.752  18.227  -8.852  1.00  0.00           H  
ATOM     88  N   ASP A 538       4.323  19.438  -6.779  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.766  20.113  -5.565  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.577  19.169  -4.683  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.208  18.010  -4.493  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.563  20.651  -4.786  1.00  0.00           C  
ATOM     93  CG  ASP A 538       3.945  21.755  -3.820  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       4.849  21.528  -2.989  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       3.339  22.845  -3.894  1.00  0.00           O  
ATOM     96  H   ASP A 538       4.131  18.478  -6.749  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.393  20.942  -5.856  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       2.838  21.044  -5.484  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.116  19.843  -4.225  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.684  19.674  -4.147  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.549  18.875  -3.286  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.904  18.643  -1.924  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.971  17.545  -1.372  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.918  19.551  -3.084  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.665  19.649  -4.406  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       8.747  20.925  -2.456  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.926  20.604  -4.336  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.709  17.920  -3.765  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.502  18.941  -2.411  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.645  18.690  -4.902  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.192  20.391  -5.032  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      10.690  19.935  -4.219  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       8.555  20.816  -1.399  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.648  21.503  -2.600  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       7.916  21.434  -2.921  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.276  19.685  -1.387  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.619  19.594  -0.088  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.719  18.364  -0.019  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.723  17.634   0.974  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.795  20.856   0.178  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.867  20.700   1.367  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.073  19.837   2.221  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.837  21.537   1.429  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.255  20.534  -1.875  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.385  19.509   0.666  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.465  21.680   0.375  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.199  21.081  -0.694  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.736  22.199   0.712  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.222  21.459   2.187  1.00  0.00           H  
ATOM    130  N   SER A 541       3.951  18.138  -1.080  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.044  16.997  -1.138  1.00  0.00           C  
ATOM    132  C   SER A 541       3.528  15.971  -2.159  1.00  0.00           C  
ATOM    133  O   SER A 541       3.102  15.980  -3.313  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.630  17.460  -1.492  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.707  16.387  -1.413  1.00  0.00           O  
ATOM    136  H   SER A 541       3.992  18.754  -1.840  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.028  16.536  -0.161  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.324  18.234  -0.806  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.624  17.850  -2.500  1.00  0.00           H  
ATOM    140  HG  SER A 541      -0.179  16.735  -1.296  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.419  15.086  -1.723  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.959  14.053  -2.597  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.323  12.698  -2.303  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.049  12.366  -1.149  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.470  13.971  -2.446  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.719  15.130  -0.791  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.738  14.328  -3.618  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.879  13.371  -3.247  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.891  14.965  -2.490  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.714  13.518  -1.497  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.089  11.919  -3.354  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.485  10.600  -3.210  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.547   9.545  -2.914  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.264   9.104  -3.811  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.719  10.225  -4.480  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.299  10.764  -4.516  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.778  10.867  -5.939  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.156  12.195  -6.577  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.684  12.289  -7.986  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.329  12.240  -4.249  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.794  10.640  -2.382  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.251  10.615  -5.335  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.675   9.148  -4.555  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.657  10.100  -3.957  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.286  11.746  -4.065  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.200  10.066  -6.528  1.00  0.00           H  
ATOM    167  HD3 LYS A 543      -0.299  10.778  -5.926  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       0.712  12.994  -6.004  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       2.231  12.295  -6.559  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.202  11.611  -8.581  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.844  13.248  -8.354  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.332  12.074  -8.038  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.639   9.144  -1.649  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.611   8.139  -1.236  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.945   7.030  -0.429  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.575   6.407   0.427  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.741   8.762  -0.396  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.554   9.737  -1.233  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.170   9.453   0.834  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.039   9.532  -0.979  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.048   7.710  -2.126  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.397   7.971  -0.066  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.452  10.009  -0.697  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.821   9.270  -2.171  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.969  10.623  -1.426  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.038   8.729   1.624  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.851  10.224   1.164  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.217   9.897   0.589  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.669   6.788  -0.708  1.00  0.00           N  
ATOM    190  CA  CYS A 545       2.917   5.752  -0.008  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.019   4.986  -0.973  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.369   5.577  -1.834  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.075   6.372   1.109  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.026   6.872   2.562  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.222   7.317  -1.401  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.626   5.065   0.428  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.575   7.250   0.726  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.333   5.656   1.429  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.242   6.757   3.623  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.990   3.665  -0.824  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.172   2.817  -1.682  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.278   1.900  -0.855  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.759   1.140  -0.014  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.056   1.999  -2.611  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.531   3.252  -0.118  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.550   3.459  -2.289  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.063   2.392  -2.589  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.064   0.969  -2.287  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.669   2.056  -3.618  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.027   1.975  -1.100  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.988   1.150  -0.378  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.337  -0.103  -1.175  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.705  -0.022  -2.348  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.257   1.950  -0.082  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.252   1.208   0.757  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.615   1.310   0.575  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.073   0.349   1.788  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.233   0.546   1.459  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.320  -0.049   2.206  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.349   2.599  -1.783  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.535   0.853   0.556  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.990   2.855   0.443  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.737   2.210  -1.015  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.127   0.034   2.205  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.301   0.426   1.553  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.507  -0.603   2.992  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.220  -1.259  -0.532  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.522  -2.528  -1.182  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.867  -3.077  -0.716  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.099  -3.252   0.482  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.429  -3.578  -0.906  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.048  -3.005  -1.231  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.690  -4.840  -1.714  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.093  -3.836  -0.690  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.922  -1.259   0.402  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.566  -2.355  -2.247  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.466  -3.836   0.142  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.066  -2.943  -2.302  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.031  -2.014  -0.807  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.284  -4.720  -2.709  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.215  -5.680  -1.232  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -2.753  -5.013  -1.778  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.845  -3.184  -0.269  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.723  -4.503   0.074  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.530  -4.415  -1.493  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.751  -3.350  -1.670  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.073  -3.880  -1.358  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.375  -5.125  -2.185  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.538  -5.585  -2.959  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.173  -2.831  -1.611  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.086  -2.344  -2.954  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.047  -1.670  -0.636  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.508  -3.189  -2.606  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.088  -4.142  -0.310  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.136  -3.300  -1.467  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.164  -2.290  -3.217  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.648  -2.028   0.301  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -8.020  -1.232  -0.470  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.382  -0.925  -1.048  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.578  -5.665  -2.015  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.990  -6.857  -2.746  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.012  -8.004  -2.511  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.808  -8.848  -3.384  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.090  -6.555  -4.242  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.928  -7.578  -4.985  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.926  -8.761  -4.646  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.649  -7.124  -6.003  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.203  -5.252  -1.383  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.964  -7.150  -2.381  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.540  -5.583  -4.378  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.098  -6.550  -4.670  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.601  -6.169  -6.215  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.201  -7.764  -6.499  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.411  -8.029  -1.327  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.455  -9.073  -0.977  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.085 -10.107  -0.050  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.033  -9.823   0.682  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.202  -8.486  -0.299  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.606  -7.546   0.839  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.342  -7.755  -1.318  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.476  -7.235   1.795  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.614  -7.329  -0.672  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.149  -9.564  -1.890  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.624  -9.302   0.106  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.953  -6.614   0.422  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.405  -8.002   1.406  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.972  -7.150  -1.953  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.636  -7.120  -0.802  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.808  -8.474  -1.920  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.017  -8.156   2.123  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.740  -6.623   1.295  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.865  -6.703   2.651  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.546 -11.334  -0.078  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.038 -12.435   0.756  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.576 -12.316   2.204  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.391 -12.116   2.474  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.429 -13.677   0.100  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.180 -13.188  -0.549  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.414 -11.743  -0.927  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.116 -12.503   0.728  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.217 -14.419   0.857  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.118 -14.080  -0.625  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.355 -13.256   0.144  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -3.976 -13.770  -1.435  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.536 -11.153  -0.710  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.671 -11.668  -1.973  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.518 -12.440   3.133  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.207 -12.346   4.555  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.481 -13.598   5.036  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.084 -13.691   6.198  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.488 -12.142   5.367  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.626 -13.017   4.921  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.509 -12.583   3.945  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -8.811 -14.272   5.478  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.556 -13.386   3.534  1.00  0.00           C  
ATOM    316  CE2 PHE A 553      -9.857 -15.078   5.070  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.729 -14.635   4.097  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.445 -12.598   2.856  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.561 -11.493   4.696  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.287 -12.363   6.404  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.803 -11.114   5.276  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.373 -11.607   3.503  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.128 -14.620   6.241  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.237 -13.037   2.772  1.00  0.00           H  
ATOM    325  HE2 PHE A 553      -9.989 -16.055   5.513  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.548 -15.263   3.777  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.309 -14.560   4.135  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.635 -15.809   4.468  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.140 -15.580   4.676  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.495 -16.289   5.449  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.854 -16.843   3.362  1.00  0.00           C  
ATOM    332  OG  SER A 554      -6.147 -17.417   3.451  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.648 -14.427   3.225  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.061 -16.182   5.387  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.752 -16.364   2.400  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.117 -17.628   3.454  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.152 -18.090   4.135  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.599 -14.586   3.981  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.181 -14.263   4.091  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.923 -13.310   5.251  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.855 -12.751   5.831  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.647 -13.629   2.792  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.099 -12.170   2.687  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.117 -14.423   1.583  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.495 -11.434   1.513  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.165 -14.058   3.382  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.642 -15.183   4.266  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.432 -13.664   2.818  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.172 -12.140   2.583  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.815 -11.649   3.589  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.116 -13.784   0.711  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.450 -15.256   1.418  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -2.116 -14.791   1.759  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.124 -10.626   1.873  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.104 -12.116   0.929  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.286 -11.032   0.895  1.00  0.00           H  
ATOM    357  N   THR A 556       0.350 -13.128   5.589  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.733 -12.242   6.681  1.00  0.00           C  
ATOM    359  C   THR A 556       1.782 -11.232   6.228  1.00  0.00           C  
ATOM    360  O   THR A 556       2.348 -11.353   5.141  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.285 -13.035   7.880  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.280 -13.965   7.437  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.169 -13.781   8.595  1.00  0.00           C  
ATOM    364  H   THR A 556       1.049 -13.601   5.089  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.150 -11.709   7.003  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.736 -12.341   8.574  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.771 -13.583   6.706  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.563 -14.257   9.481  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.243 -14.531   7.937  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.606 -13.084   8.877  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.037 -10.234   7.068  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.019  -9.203   6.756  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.212  -9.796   6.014  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.623  -9.284   4.972  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.492  -8.516   8.039  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.056  -7.124   7.810  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.235  -6.373   9.120  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.286  -5.281   8.997  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.653  -4.711  10.323  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.552 -10.191   7.920  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.542  -8.472   6.121  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.658  -8.436   8.719  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.261  -9.123   8.495  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.017  -7.211   7.324  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.378  -6.570   7.178  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.294  -5.922   9.397  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.542  -7.072   9.886  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.169  -5.698   8.537  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.894  -4.491   8.372  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.885  -4.104  10.676  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.518  -4.143  10.240  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.817  -5.477  11.007  1.00  0.00           H  
ATOM    393  N   MET A 558       4.765 -10.876   6.557  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.909 -11.539   5.944  1.00  0.00           C  
ATOM    395  C   MET A 558       5.674 -11.764   4.453  1.00  0.00           C  
ATOM    396  O   MET A 558       6.489 -11.369   3.619  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.183 -12.875   6.636  1.00  0.00           C  
ATOM    398  CG  MET A 558       6.638 -12.730   8.078  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.647 -14.118   8.631  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.275 -13.371   8.642  1.00  0.00           C  
ATOM    401  H   MET A 558       4.393 -11.237   7.389  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.769 -10.897   6.067  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.279 -13.465   6.624  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.953 -13.400   6.089  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.219 -11.824   8.170  1.00  0.00           H  
ATOM    406  HG3 MET A 558       5.766 -12.662   8.712  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.934 -13.951   9.272  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.668 -13.348   7.636  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.205 -12.363   9.025  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.554 -12.399   4.125  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.211 -12.676   2.735  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.285 -11.405   1.894  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.907 -11.386   0.832  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.810 -13.282   2.644  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.820 -14.790   2.802  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.804 -15.424   2.369  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.843 -15.335   3.358  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.944 -12.689   4.835  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.927 -13.388   2.352  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.191 -12.862   3.425  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.382 -13.041   1.682  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.644 -10.344   2.376  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.637  -9.069   1.669  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.054  -8.620   1.331  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.359  -8.303   0.180  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.947  -7.971   2.500  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.120  -6.613   1.839  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.473  -8.295   2.691  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.166 -10.421   3.228  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.082  -9.199   0.751  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.416  -7.936   3.472  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.742  -5.842   2.494  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       4.169  -6.438   1.644  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.573  -6.593   0.908  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.376  -9.262   3.161  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.017  -7.543   3.319  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.979  -8.310   1.731  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.918  -8.596   2.340  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.305  -8.186   2.150  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.889  -8.812   0.887  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.630  -8.163   0.149  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.145  -8.583   3.365  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.853  -7.823   4.660  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.788  -8.280   5.768  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.977  -6.323   4.438  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.617  -8.860   3.234  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.322  -7.112   2.046  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       7.980  -9.632   3.553  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.185  -8.423   3.114  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.839  -8.033   4.972  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.310  -8.135   6.726  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.700  -7.701   5.732  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.021  -9.326   5.635  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.067  -5.950   3.991  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.810  -6.125   3.778  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.141  -5.832   5.386  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.549 -10.074   0.646  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.040 -10.785  -0.528  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.452 -10.196  -1.807  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.145 -10.060  -2.815  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.693 -12.272  -0.431  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.155 -13.084  -1.632  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.664 -13.157  -1.739  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.309 -12.228  -2.228  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.239 -14.265  -1.283  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.956 -10.537   1.273  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.113 -10.677  -0.556  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.156 -12.681   0.453  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.621 -12.374  -0.346  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.766 -14.087  -1.541  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.765 -12.628  -2.529  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.662 -14.963  -0.908  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.213 -14.339  -1.342  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.171  -9.848  -1.757  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.489  -9.274  -2.911  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.266  -8.082  -3.464  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.293  -7.852  -4.674  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.073  -8.841  -2.531  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.343  -8.136  -3.639  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.067  -8.789  -4.829  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.934  -6.821  -3.490  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.395  -8.143  -5.850  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.261  -6.171  -4.507  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.993  -6.832  -5.690  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.671  -9.980  -0.924  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.432 -10.035  -3.673  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.498  -9.714  -2.259  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.123  -8.171  -1.687  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.382  -9.815  -4.956  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.143  -6.302  -2.566  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.188  -8.664  -6.774  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.948  -5.145  -4.379  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.468  -6.326  -6.486  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.896  -7.327  -2.570  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.673  -6.159  -2.967  1.00  0.00           C  
ATOM    496  C   LEU A 564       9.103  -6.550  -3.320  1.00  0.00           C  
ATOM    497  O   LEU A 564      10.031  -5.758  -3.159  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.678  -5.120  -1.844  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.342  -4.433  -1.558  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.434  -3.590  -0.296  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.919  -3.577  -2.743  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.837  -7.561  -1.620  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.204  -5.730  -3.840  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.995  -5.614  -0.939  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.396  -4.355  -2.105  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.583  -5.187  -1.401  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       7.448  -3.606   0.074  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.770  -3.993   0.455  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.148  -2.573  -0.520  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.256  -4.146  -3.379  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.794  -3.283  -3.306  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.408  -2.696  -2.387  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.274  -7.776  -3.804  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.592  -8.272  -4.181  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.237  -7.365  -5.224  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.690  -7.161  -6.307  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.490  -9.700  -4.722  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.837 -10.332  -5.030  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.729 -11.814  -5.330  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.370 -12.583  -4.414  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.007 -12.207  -6.483  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.495  -8.362  -3.909  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.211  -8.278  -3.295  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.984 -10.314  -3.993  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.908  -9.684  -5.632  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.266  -9.837  -5.888  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.486 -10.198  -4.176  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.403  -6.820  -4.889  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.102  -5.941  -5.806  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.230  -4.528  -5.272  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.233  -3.856  -5.509  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.792  -7.019  -4.011  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.092  -6.338  -5.985  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.563  -5.912  -6.742  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.210  -4.077  -4.550  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.212  -2.735  -3.982  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.783  -2.737  -2.568  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.416  -3.556  -1.725  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.793  -2.134  -3.950  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.227  -2.030  -5.367  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.811  -0.769  -3.278  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.728  -1.835  -5.406  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.438  -4.660  -4.396  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.831  -2.109  -4.608  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.163  -2.789  -3.365  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.684  -1.191  -5.869  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.459  -2.937  -5.907  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.412  -0.089  -3.862  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.803  -0.390  -3.209  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.230  -0.860  -2.288  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.452  -1.347  -6.329  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.238  -2.794  -5.345  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.423  -1.221  -4.571  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.703  -1.799  -2.300  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.343  -1.669  -0.988  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.444  -0.976   0.030  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.303   0.247   0.016  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.580  -0.816  -1.279  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.204   0.003  -2.465  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.188  -0.790  -3.258  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.650  -2.630  -0.600  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.801  -0.195  -0.422  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.423  -1.456  -1.493  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.760   0.933  -2.143  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.078   0.194  -3.071  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.384  -0.145  -3.580  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.660  -1.261  -4.107  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.841  -1.765   0.914  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.957  -1.225   1.940  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.039  -2.046   3.222  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.107  -3.275   3.181  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.493  -1.190   1.459  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.956  -2.602   1.277  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.631  -0.404   2.435  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.993  -2.731   0.874  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.268  -0.213   2.152  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.462  -0.691   0.502  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.714  -3.020   2.243  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.069  -2.573   0.662  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.707  -3.213   0.798  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.623  -0.791   2.416  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.034  -0.502   3.432  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.623   0.638   2.152  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.031  -1.360   4.359  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.103  -2.024   5.655  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.776  -2.695   5.995  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.785  -2.525   5.287  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.477  -1.022   6.747  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.237  -1.665   7.889  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.372  -2.133   7.659  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.698  -1.703   9.015  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.974  -0.381   4.326  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.870  -2.782   5.596  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.096  -0.247   6.319  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.575  -0.578   7.143  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.767  -3.459   7.084  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.562  -4.157   7.516  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.543  -3.178   8.093  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.353  -3.253   7.788  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.909  -5.221   8.560  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.602  -6.441   7.977  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.507  -7.132   8.980  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.373  -6.449   9.566  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.350  -8.354   9.178  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.589  -3.556   7.607  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.130  -4.640   6.654  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.559  -4.782   9.302  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.997  -5.547   9.040  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.852  -7.144   7.649  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.198  -6.130   7.132  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.020  -2.259   8.927  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.152  -1.265   9.547  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.403  -0.460   8.488  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.236  -0.116   8.666  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.970  -0.325  10.435  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.089  -1.045  11.161  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.924  -2.179  11.612  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.237  -0.389  11.278  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.979  -2.249   9.131  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.432  -1.789  10.158  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.405   0.450   9.822  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.318   0.124  11.169  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.297   0.512  10.894  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.978  -0.831  11.743  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.086  -0.164   7.387  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.486   0.599   6.299  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.075   0.106   5.996  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.165   0.903   5.768  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.356   0.513   5.053  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.014  -0.465   7.303  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.438   1.634   6.604  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.043   1.266   4.344  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.388   0.679   5.322  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.251  -0.465   4.608  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.901  -1.211   5.995  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.600  -1.811   5.721  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.766  -1.919   6.992  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.239  -2.409   8.018  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.747  -3.210   5.096  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.399  -3.724   4.612  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.755  -3.181   3.956  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.666  -1.795   6.183  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.083  -1.176   5.015  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.113  -3.885   5.855  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.445  -3.909   3.549  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.156  -4.640   5.129  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.639  -2.983   4.814  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.382  -4.058   4.010  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.232  -3.171   3.012  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.366  -2.295   4.038  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.521  -1.459   6.918  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.619  -1.504   8.063  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.380  -2.337   7.746  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.516  -1.888   7.032  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.207  -0.091   8.471  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.309   0.694   9.114  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.108   1.535  10.188  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.631   0.759   8.829  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.258   2.085  10.535  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.198   1.631   9.726  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.202  -1.079   6.072  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.147  -1.967   8.883  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.883   0.450   7.595  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.388  -0.150   9.175  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.145   0.226   8.041  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.405   2.786  11.343  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.127   1.942   9.708  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.338  -3.553   8.282  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.791  -4.448   8.057  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.984  -4.058   8.923  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.847  -3.844  10.128  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.414  -5.912   8.352  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.609  -6.826   8.132  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.763  -6.343   7.489  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.082  -3.855   8.842  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.074  -4.374   7.017  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.119  -5.985   9.388  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.942  -7.219   9.082  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.411  -6.267   7.671  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.323  -7.644   7.486  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.399  -6.899   6.638  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.298  -5.469   7.146  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.427  -6.966   8.070  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.155  -3.967   8.300  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.373  -3.602   9.014  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.837  -4.741   9.917  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.241  -5.819   9.931  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.480  -3.241   8.022  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.381  -1.856   7.381  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.463  -1.677   6.328  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.481  -0.769   8.442  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.201  -4.149   7.339  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.153  -2.740   9.626  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.466  -3.973   7.229  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.424  -3.298   8.545  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.421  -1.760   6.893  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.101  -2.546   6.316  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.004  -1.553   5.358  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.050  -0.800   6.560  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.942   0.109   8.014  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.491  -0.520   8.796  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.080  -1.126   9.266  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.904  -4.496  10.669  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.451  -5.501  11.573  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.962  -5.357  11.708  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.518  -4.286  11.460  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.810  -5.406  12.972  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.310  -5.644  12.889  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.111  -4.056  13.604  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.336  -3.618  10.615  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.227  -6.476  11.163  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.240  -6.175  13.595  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.101  -6.348  12.097  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.807  -4.710  12.683  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.957  -6.044  13.829  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.681  -3.454  12.912  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.680  -4.201  14.510  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.184  -3.554  13.838  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.622  -6.439  12.103  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.070  -6.434  12.272  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.448  -6.693  13.728  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.583  -6.915  14.573  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.715  -7.488  11.370  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.185  -7.213  11.119  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.618  -6.062  11.334  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.902  -8.150  10.709  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.122  -7.264  12.286  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.433  -5.458  11.987  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.203  -7.499  10.418  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.622  -8.457  11.837  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.746  -6.661  14.011  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.239  -6.890  15.365  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.625  -8.153  15.960  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.201  -8.165  17.114  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.764  -7.003  15.362  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.440  -5.700  14.983  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.542  -5.360  13.805  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.905  -4.963  15.985  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.388  -6.478  13.294  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.950  -6.044  15.970  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.062  -7.760  14.651  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.100  -7.289  16.347  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.788  -5.295  16.899  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -15.348  -4.115  15.769  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.580  -9.216  15.163  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.018 -10.485  15.610  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.522 -10.550  15.318  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.949 -11.633  15.201  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.735 -11.653  14.928  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.947 -12.123  15.709  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.303 -11.541  16.733  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.586 -13.182  15.227  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.935  -9.145  14.251  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.169 -10.556  16.677  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.061 -11.343  13.946  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.048 -12.480  14.830  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.245 -13.596  14.406  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.374 -13.507  15.711  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.896  -9.384  15.202  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.472  -9.331  14.926  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.041 -10.365  13.905  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.073 -11.093  14.121  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.404  -8.552  15.305  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.225  -8.347  14.552  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.932  -9.502  15.844  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.763 -10.431  12.791  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.450 -11.387  11.734  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.154 -10.669  10.421  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.394 -11.208   9.341  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.610 -12.367  11.544  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.959 -11.687  11.376  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.966 -12.559  10.653  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.705 -13.731  10.377  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.125 -11.992  10.340  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.523  -9.826  12.676  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.572 -11.937  12.035  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.419 -12.965  10.666  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.662 -13.015  12.406  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.352 -11.447  12.353  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.821 -10.777  10.811  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.263 -11.053  10.589  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.793 -12.532   9.871  1.00  0.00           H  
ATOM    783  N   GLY A 584      -6.634  -9.450  10.523  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.314  -8.679   9.337  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.545  -8.330   8.523  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.579  -8.990   8.633  1.00  0.00           O  
ATOM    787  H   GLY A 584      -6.465  -9.073  11.412  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -5.822  -7.766   9.635  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.641  -9.254   8.718  1.00  0.00           H  
ATOM    790  N   LEU A 585      -7.436  -7.289   7.705  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -8.550  -6.851   6.870  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.163  -6.862   5.396  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.530  -5.963   4.641  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.000  -5.448   7.282  1.00  0.00           C  
ATOM    795  CG  LEU A 585      -9.812  -5.355   8.574  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.845  -3.921   9.081  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.224  -5.878   8.355  1.00  0.00           C  
ATOM    798  H   LEU A 585      -6.587  -6.802   7.660  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.367  -7.541   7.021  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.117  -4.839   7.402  1.00  0.00           H  
ATOM    801  HB3 LEU A 585      -9.604  -5.047   6.480  1.00  0.00           H  
ATOM    802  HG  LEU A 585      -9.342  -5.965   9.332  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.365  -3.887  10.027  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.359  -3.298   8.364  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -8.835  -3.562   9.211  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.809  -5.717   9.248  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -11.186  -6.935   8.135  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.678  -5.354   7.527  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.419  -7.888   4.992  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.997  -7.999   3.608  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.551  -6.669   3.030  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.878  -6.340   1.890  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.156  -8.576   5.639  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.176  -8.698   3.548  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.821  -8.374   3.020  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.804  -5.903   3.819  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.315  -4.602   3.380  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.047  -4.213   4.132  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.866  -4.581   5.293  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.392  -3.535   3.584  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.524  -3.611   2.572  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.309  -2.317   2.477  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.031  -1.355   3.192  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.299  -2.289   1.592  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.577  -6.221   4.718  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.087  -4.672   2.326  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.811  -3.648   4.572  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.934  -2.559   3.505  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.108  -3.833   1.601  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.197  -4.403   2.864  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.464  -3.095   1.057  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.823  -1.467   1.509  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.173  -3.469   3.464  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.923  -3.029   4.071  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.373  -1.796   3.362  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.589  -1.607   2.165  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.900  -4.155   4.048  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.374  -3.206   2.542  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.123  -2.778   5.104  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.453  -4.254   5.026  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.389  -5.079   3.780  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.133  -3.929   3.323  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.659  -0.960   4.108  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.077   0.256   3.550  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.442   0.150   3.479  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.063  -0.571   4.261  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.476   1.469   4.393  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.936   1.911   4.288  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.300   2.834   5.439  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.191   2.593   2.952  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.520  -1.163   5.057  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.465   0.381   2.550  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.277   1.233   5.427  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.144   2.301   4.090  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.574   1.039   4.345  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.406   3.105   5.979  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.983   2.328   6.105  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.771   3.725   5.051  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.541   2.168   2.201  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.990   3.651   3.045  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.220   2.446   2.663  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.038   0.874   2.538  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.486   0.865   2.366  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.049   2.281   2.366  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.658   3.115   1.550  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.891   0.163   1.056  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.405   0.066   0.948  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.253  -1.217   0.972  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.491   1.430   1.945  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.916   0.316   3.192  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.529   0.754   0.228  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.800   1.007   0.593  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.822  -0.158   1.919  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.667  -0.719   0.254  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.987  -1.967   1.227  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.425  -1.273   1.663  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.897  -1.387  -0.032  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.971   2.546   3.286  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.588   3.861   3.392  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.995   3.853   2.803  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.901   3.216   3.341  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.639   4.309   4.854  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.108   5.744   5.037  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.727   5.987   6.399  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.484   5.159   6.906  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.407   7.128   6.999  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.241   1.839   3.909  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.982   4.558   2.834  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.651   4.219   5.280  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.315   3.661   5.393  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.845   5.967   4.279  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.261   6.403   4.919  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       5.797   7.739   6.535  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.792   7.311   7.880  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.171   4.562   1.693  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.467   4.635   1.029  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.161   5.959   1.333  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.511   6.955   1.654  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.300   4.471  -0.484  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.795   3.114  -0.886  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.502   1.971  -0.550  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.616   2.983  -1.601  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.041   0.720  -0.919  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.149   1.736  -1.972  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.863   0.603  -1.632  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.410   5.049   1.311  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.076   3.828   1.405  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.594   5.205  -0.842  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.253   4.628  -0.963  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.423   2.062   0.007  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.056   3.867  -1.869  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.601  -0.162  -0.652  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.229   1.647  -2.530  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.501  -0.372  -1.921  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.486   5.963   1.232  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.271   7.164   1.495  1.00  0.00           C  
ATOM    917  C   LYS A 593      10.980   8.243   0.457  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.447   9.303   0.782  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.764   6.831   1.496  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.148   5.760   2.502  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.600   5.339   2.341  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.080   4.526   3.534  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.180   5.356   4.766  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.947   5.138   0.971  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.992   7.535   2.470  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.045   6.489   0.512  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.320   7.729   1.727  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      13.006   6.149   3.500  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.514   4.898   2.355  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.694   4.738   1.449  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      15.214   6.224   2.248  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.382   3.721   3.708  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      16.053   4.117   3.305  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.865   4.808   5.592  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.581   6.202   4.678  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      16.164   5.655   4.916  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.332   7.965  -0.794  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.107   8.911  -1.880  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.389   8.240  -3.047  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.374   7.014  -3.157  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.437   9.498  -2.356  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.470   8.428  -2.651  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.130   7.317  -3.059  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.740   8.757  -2.444  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.753   7.101  -0.992  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.487   9.708  -1.501  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.270  10.068  -3.259  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.831  10.151  -1.591  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.936   9.661  -2.118  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.428   8.085  -2.628  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.795   9.052  -3.916  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.074   8.537  -5.074  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.924   7.523  -5.836  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.409   6.537  -6.362  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.673   9.683  -6.005  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.787  10.723  -5.341  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.385  11.838  -6.288  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.945  11.528  -7.415  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.512  13.019  -5.903  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.842  10.021  -3.774  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.182   8.045  -4.717  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.567  10.174  -6.358  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.140   9.274  -6.850  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.892  10.239  -4.981  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.321  11.155  -4.507  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.227   7.774  -5.890  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.149   6.884  -6.586  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.817   5.423  -6.296  1.00  0.00           C  
ATOM    969  O   ASP A 596      12.132   4.536  -7.089  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.591   7.184  -6.173  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.596   6.748  -7.222  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.522   7.254  -8.360  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.455   5.900  -6.902  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.578   8.577  -5.450  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.043   7.060  -7.646  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.700   8.248  -6.018  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.810   6.666  -5.251  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.182   5.182  -5.155  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.807   3.829  -4.759  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.363   3.530  -5.146  1.00  0.00           C  
ATOM    981  O   ASP A 597       9.067   2.480  -5.714  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.994   3.645  -3.252  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.449   3.723  -2.835  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.934   4.844  -2.579  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.103   2.661  -2.763  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.958   5.932  -4.564  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.457   3.140  -5.279  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.448   4.418  -2.731  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.605   2.680  -2.963  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.467   4.460  -4.833  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.054   4.298  -5.149  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.849   4.049  -6.640  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.242   3.054  -7.036  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.268   5.522  -4.704  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.764   5.278  -4.381  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.685   3.444  -4.598  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.354   5.589  -5.274  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.032   5.436  -3.653  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.862   6.409  -4.867  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.359   4.960  -7.463  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.230   4.841  -8.909  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.358   3.385  -9.348  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.782   2.975 -10.356  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.291   5.691  -9.609  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       8.001   7.183  -9.570  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.632   7.905 -10.750  1.00  0.00           C  
ATOM   1007  NE  ARG A 599      10.036   8.227 -10.507  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599      10.437   9.255  -9.769  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       9.546  10.059  -9.205  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      11.732   9.484  -9.594  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.832   5.732  -7.087  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.251   5.203  -9.187  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.245   5.520  -9.132  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.356   5.386 -10.642  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.931   7.332  -9.602  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.397   7.593  -8.653  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.565   7.271 -11.621  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.089   8.820 -10.928  1.00  0.00           H  
ATOM   1019  HE  ARG A 599      10.712   7.646 -10.914  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.569   9.889  -9.335  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       9.850  10.832  -8.649  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      12.408   8.880 -10.017  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      12.033  10.258  -9.039  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.118   2.607  -8.585  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.323   1.197  -8.893  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.194   0.345  -8.320  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.706  -0.576  -8.974  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.667   0.722  -8.336  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.865   1.422  -8.957  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.097   1.306  -8.075  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.375   1.477  -8.879  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.543   0.839  -8.209  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.553   2.992  -7.794  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.330   1.089  -9.967  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.685   0.900  -7.270  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.763  -0.339  -8.517  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.076   0.971  -9.914  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.627   2.467  -9.093  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.058   2.071  -7.315  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.104   0.331  -7.607  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.238   1.026  -9.851  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.572   2.533  -8.998  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.762   1.339  -7.324  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      15.375   0.876  -8.831  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.329  -0.154  -7.990  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.783   0.661  -7.096  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.713  -0.076  -6.435  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.419   0.009  -7.237  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.661  -0.957  -7.317  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.488   0.466  -5.022  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.554   1.532  -5.028  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.212   1.407  -6.626  1.00  0.00           H  
ATOM   1053  HA  SER A 601       6.016  -1.111  -6.370  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       5.110  -0.323  -4.392  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.425   0.827  -4.625  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.888   2.248  -5.575  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.173   1.173  -7.830  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.969   1.385  -8.626  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.018   0.571  -9.915  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.026   0.468 -10.635  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.804   2.871  -8.954  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.819   3.390  -9.957  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.318   4.600 -10.722  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.156   4.573 -11.179  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.088   5.572 -10.864  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.815   1.906  -7.729  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.123   1.059  -8.041  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.815   3.029  -9.359  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.905   3.441  -8.043  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.719   3.665  -9.428  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.044   2.603 -10.662  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.181  -0.006 -10.199  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.362  -0.810 -11.402  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.823  -2.222 -11.198  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.695  -2.994 -12.150  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.842  -0.868 -11.785  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.086  -1.353 -13.205  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       5.737  -0.282 -14.227  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.822   0.679 -14.403  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.938   0.413 -15.074  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       8.113  -0.778 -15.628  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.880   1.340 -15.192  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.937   0.112  -9.586  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.811  -0.338 -12.202  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.267   0.121 -11.689  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.351  -1.537 -11.107  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.128  -1.612 -13.314  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.474  -2.224 -13.387  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       5.533  -0.759 -15.174  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       4.855   0.243 -13.892  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       6.713   1.566 -14.003  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.405  -1.478 -15.542  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       8.954  -0.976 -16.133  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.750   2.239 -14.776  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.719   1.139 -15.697  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.509  -2.555  -9.951  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.984  -3.876  -9.621  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.464  -3.841  -9.490  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.845  -4.814  -9.059  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.607  -4.384  -8.319  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.083  -4.777  -8.391  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.618  -5.096  -7.004  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.274  -5.965  -9.324  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.633  -1.899  -9.234  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.248  -4.548 -10.424  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.509  -3.605  -7.580  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.047  -5.253  -8.002  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.652  -3.947  -8.786  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.531  -5.666  -7.093  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.885  -5.671  -6.459  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.818  -4.175  -6.476  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.452  -6.654  -9.202  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.201  -6.465  -9.085  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.303  -5.618 -10.346  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.869  -2.714  -9.868  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.579  -2.552  -9.795  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.288  -3.653 -10.577  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.873  -4.011 -11.680  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.988  -1.182 -10.336  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.467  -0.943 -10.304  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.252  -1.229  -9.208  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.302  -0.441 -11.243  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.506  -0.914  -9.474  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.564  -0.432 -10.703  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.417  -1.974 -10.203  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.868  -2.621  -8.757  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.515  -0.413  -9.744  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.658  -1.094 -11.361  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -3.028  -0.106 -12.234  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.344  -1.030  -8.801  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.388  -0.203 -11.180  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.359  -4.189  -9.998  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.124  -5.250 -10.640  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.267  -6.499 -10.829  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.156  -7.028 -11.936  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.658  -4.777 -11.993  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.436  -3.473 -11.918  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.624  -2.857 -13.296  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.479  -2.043 -13.692  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.435  -1.333 -14.814  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.468  -1.335 -15.645  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.356  -0.616 -15.106  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.640  -3.862  -9.119  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.957  -5.494  -9.999  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.826  -4.636 -12.667  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.310  -5.538 -12.395  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.407  -3.668 -11.488  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.895  -2.778 -11.293  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.756  -3.650 -14.015  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.507  -2.235 -13.279  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.703  -2.027 -13.093  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.282  -1.872 -15.428  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.433  -0.798 -16.489  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.575  -0.613 -14.482  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.324  -0.083 -15.950  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.665  -6.967  -9.741  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.819  -8.154  -9.785  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.525  -9.348  -9.150  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.424  -9.184  -8.326  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.505  -7.889  -9.064  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.589  -7.332  -9.971  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.245  -8.428 -10.794  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.494  -7.923 -11.499  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.899  -8.816 -12.620  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.793  -6.502  -8.887  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.617  -8.379 -10.820  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.333  -7.180  -8.268  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.862  -8.815  -8.640  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.149  -6.608 -10.641  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.343  -6.851  -9.363  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.519  -9.242 -10.141  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.541  -8.779 -11.536  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.298  -6.936 -11.891  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.300  -7.872 -10.783  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.931  -8.936 -12.626  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.603  -8.407 -13.529  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.453  -9.750 -12.511  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.110 -10.549  -9.538  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.699 -11.771  -9.005  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.911 -12.276  -7.800  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.051 -13.031  -7.947  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.746 -12.853 -10.086  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.531 -12.445 -11.321  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.514 -13.537 -12.379  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.551 -14.610 -12.088  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.868 -14.290 -12.706  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.388 -10.615 -10.199  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.707 -11.545  -8.691  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.736 -13.088 -10.389  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.204 -13.740  -9.673  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.554 -12.249 -11.039  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.091 -11.548 -11.736  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.728 -13.097 -13.342  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -1.533 -13.992 -12.399  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.198 -15.550 -12.482  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.676 -14.691 -11.018  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -5.598 -14.205 -11.969  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.145 -15.044 -13.366  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.810 -13.391 -13.226  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.325 -11.856  -6.611  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.658 -12.266  -5.379  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.381 -13.445  -4.735  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.482 -13.297  -4.207  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.591 -11.096  -4.397  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.365 -11.264  -3.216  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.297 -10.054  -2.297  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609       0.044 -12.538  -2.448  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.097 -11.255  -6.557  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.347 -12.571  -5.633  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.286 -10.219  -4.948  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.585 -10.941  -4.001  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.377 -11.343  -3.589  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.286  -9.644  -2.168  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.098 -10.354  -1.337  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.351  -9.307  -2.734  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.027 -12.659  -2.382  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.460 -12.473  -1.453  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.471 -13.386  -2.963  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.752 -14.615  -4.783  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.335 -15.819  -4.202  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.636 -16.190  -4.910  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.537 -16.771  -4.307  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.594 -15.617  -2.708  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.137 -16.865  -2.040  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.034 -17.967  -2.582  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -2.718 -16.699  -0.858  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.124 -14.670  -5.218  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.627 -16.625  -4.330  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -0.667 -15.346  -2.222  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.310 -14.820  -2.577  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.763 -15.793  -0.488  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -3.077 -17.490  -0.405  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.724 -15.849  -6.191  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.917 -16.154  -6.959  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.010 -15.122  -6.765  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.162 -15.353  -7.133  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.972 -15.387  -6.619  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.656 -16.195  -8.007  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.291 -17.120  -6.653  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.650 -13.982  -6.185  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.610 -12.913  -5.941  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.134 -11.602  -6.558  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -3.997 -11.181  -6.343  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.831 -12.730  -4.437  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.782 -13.749  -3.833  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.231 -13.418  -4.155  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.164 -14.258  -3.409  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.485 -14.154  -3.506  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -11.026 -13.252  -4.312  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.267 -14.955  -2.794  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.716 -13.857  -5.914  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.545 -13.194  -6.400  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.879 -12.816  -3.933  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.234 -11.744  -4.263  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.551 -14.726  -4.233  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.653 -13.757  -2.761  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.414 -12.384  -3.905  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.394 -13.566  -5.212  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.786 -14.931  -2.807  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.438 -12.648  -4.850  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -12.020 -13.176  -4.384  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.864 -15.637  -2.185  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -12.262 -14.877  -2.867  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.009 -10.963  -7.328  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.675  -9.700  -7.978  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.624  -8.563  -6.962  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.653  -8.138  -6.438  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.698  -9.378  -9.069  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.698 -10.374 -10.217  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.056 -10.501 -10.881  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.646  -9.458 -11.230  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.527 -11.644 -11.049  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.899 -11.349  -7.462  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.702  -9.808  -8.430  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.685  -9.366  -8.630  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.482  -8.399  -9.470  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.982 -10.049 -10.958  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.407 -11.342  -9.837  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.417  -8.075  -6.690  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.230  -6.986  -5.740  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.154  -5.641  -6.454  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.639  -5.547  -7.568  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.976  -7.219  -4.910  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.636  -8.456  -7.141  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.079  -6.978  -5.070  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.719  -8.268  -4.935  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.163  -6.639  -5.320  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.158  -6.916  -3.890  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.670  -4.602  -5.806  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.659  -3.261  -6.380  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.830  -2.309  -5.524  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.065  -2.169  -4.324  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.088  -2.731  -6.513  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.912  -3.475  -7.525  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.105  -4.842  -7.412  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.493  -2.806  -8.591  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.862  -5.529  -8.341  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.252  -3.488  -9.524  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.436  -4.851  -9.399  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.066  -4.740  -4.919  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.216  -3.325  -7.361  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.586  -2.812  -5.558  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.054  -1.694  -6.809  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.656  -5.373  -6.585  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -7.350  -1.740  -8.690  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.004  -6.595  -8.241  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.699  -2.955 -10.350  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.029  -5.386 -10.127  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.856  -1.656  -6.151  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.990  -0.717  -5.449  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.288   0.720  -5.864  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.194   1.071  -7.040  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.503  -1.018  -5.714  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.383  -0.069  -4.922  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.185  -2.466  -5.375  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.717  -1.810  -7.109  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.174  -0.821  -4.390  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.308  -0.865  -6.765  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.319   0.922  -5.346  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.056  -0.045  -3.893  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.407  -0.412  -4.966  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -1.105  -3.023  -5.276  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.413  -2.898  -6.166  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.364  -2.507  -4.446  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.647   1.550  -4.888  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.958   2.950  -5.152  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.870   3.862  -4.594  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.528   3.789  -3.413  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.310   3.318  -4.540  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.480   2.868  -5.359  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.104   1.651  -5.177  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.142   3.480  -6.369  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.096   1.535  -6.040  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.141   2.631  -6.775  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.704   1.211  -3.970  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.008   3.083  -6.221  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.393   2.860  -3.565  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.371   4.391  -4.435  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.924   4.455  -6.780  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.760   0.687  -6.130  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.729   2.769  -7.547  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.328   4.721  -5.451  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.277   5.647  -5.044  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.868   6.910  -4.426  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.390   7.773  -5.131  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.616   6.042  -6.236  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.654   7.068  -5.809  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.284   4.812  -6.832  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.641   4.732  -6.380  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.339   5.152  -4.309  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.010   6.489  -6.995  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.417   7.145  -6.569  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.177   8.029  -5.677  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.103   6.759  -4.876  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.553   5.011  -7.858  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.173   4.576  -6.266  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.600   3.976  -6.793  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.781   7.011  -3.103  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.305   8.168  -2.389  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.190   8.927  -1.679  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.970   8.515  -1.704  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.369   7.755  -1.355  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.464   6.930  -2.015  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.728   6.985  -0.210  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.353   6.289  -2.596  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.771   8.823  -3.110  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.818   8.651  -0.951  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.315   6.866  -1.352  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.761   7.401  -2.940  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.092   5.937  -2.219  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.962   7.472   0.725  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.111   5.975  -0.195  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.657   6.962  -0.345  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.548  10.039  -1.044  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.421  10.857  -0.327  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.705  10.285   1.057  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.125   9.274   1.454  1.00  0.00           O  
ATOM   1378  CB  THR A 620      -0.068  12.310  -0.180  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.424  12.325   0.278  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.034  13.051  -1.504  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.489  10.315  -1.061  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.338  10.864  -0.899  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.556  12.812   0.545  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.466  12.742   1.143  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.855  13.750  -1.463  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.886  13.587  -1.688  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.203  12.343  -2.301  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.601  10.938   1.788  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.963  10.496   3.131  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.770  10.599   4.077  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.336   9.601   4.653  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.127  11.328   3.668  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.845  10.767   4.896  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       2.865  10.573   6.044  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.537   9.455   4.557  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.031  11.738   1.419  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.269   9.462   3.067  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.855  11.427   2.877  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.743  12.305   3.925  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       4.599  11.471   5.218  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.172  11.400   6.070  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.407  10.527   6.976  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.319   9.651   5.899  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.662   9.381   3.486  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       3.935   8.629   4.907  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.504   9.425   5.035  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.246  11.810   4.231  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.897  12.041   5.106  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.053  11.111   4.749  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.718  10.565   5.629  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.353  13.499   5.012  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -0.490  14.460   5.812  1.00  0.00           C  
ATOM   1413  CD  GLU A 622       0.705  14.964   5.025  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622       1.635  14.166   4.781  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       0.710  16.156   4.653  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.636  12.566   3.744  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.585  11.837   6.119  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.331  13.804   3.976  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.367  13.571   5.376  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -1.093  15.308   6.103  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.133  13.952   6.696  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.285  10.937   3.453  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.360  10.073   2.979  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.188   8.652   3.505  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.158   7.909   3.645  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.398  10.063   1.449  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.696   9.499   0.906  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.695  10.246   0.863  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.712   8.310   0.523  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.721  11.400   2.799  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.294  10.470   3.350  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.287  11.075   1.086  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -2.581   9.460   1.080  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.945   8.280   3.794  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.645   6.948   4.305  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.934   6.861   5.800  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.388   5.831   6.296  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.182   6.592   4.035  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.266   5.308   4.714  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.623   5.537   6.467  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.374   5.160   6.508  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.212   8.918   3.662  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.279   6.244   3.786  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.043   6.478   2.970  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.444   7.398   4.388  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.516   4.571   4.614  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       1.159   4.950   4.222  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.668   4.928   7.520  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.574   4.311   5.871  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.934   6.014   6.156  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.666   7.950   6.514  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.896   7.996   7.953  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.389   8.049   8.263  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.849   7.468   9.246  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.193   9.209   8.564  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.777   9.006  10.012  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.128  10.129  10.495  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.635  11.288  10.952  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.113  12.501  11.100  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.167  12.712  10.827  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.871  13.505  11.522  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.306   8.741   6.062  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.483   7.097   8.384  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.308   9.428   7.985  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.861  10.057   8.520  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.661   8.980  10.632  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.249   8.069  10.096  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.731   9.763  11.311  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.769  10.432   9.680  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.583  11.154  11.160  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.741  11.958  10.508  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.558  13.626  10.937  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.837  13.349  11.729  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.477  14.416  11.633  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.139   8.752   7.420  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.580   8.881   7.606  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.282   7.548   7.365  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.305   7.253   7.983  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.145   9.945   6.663  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.258   9.482   5.221  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.102  10.414   4.373  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.341  10.248   4.363  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.526  11.308   3.720  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.715   9.192   6.655  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.755   9.188   8.626  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -7.128  10.229   7.007  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.500  10.812   6.691  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.268   9.429   4.793  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.708   8.500   5.206  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.724   6.748   6.463  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.297   5.446   6.141  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.921   4.405   7.190  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.683   3.477   7.457  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.832   4.955   4.757  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.486   5.784   3.651  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.158   3.478   4.583  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.773   5.687   2.320  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.910   7.038   6.003  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.372   5.550   6.121  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.761   5.071   4.698  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.501   5.446   3.507  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.496   6.823   3.947  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.038   3.203   3.545  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.488   2.889   5.189  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.177   3.295   4.888  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.804   5.234   2.463  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -6.357   5.085   1.640  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.649   6.677   1.905  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.742   4.569   7.782  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.267   3.643   8.803  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.050   3.816  10.101  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.461   2.838  10.726  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.774   3.858   9.063  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.123   2.731   9.845  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.454   2.778  11.324  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.557   3.895  11.873  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.612   1.698  11.933  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.179   5.329   7.525  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.416   2.639   8.437  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.265   3.953   8.115  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.647   4.774   9.622  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.466   1.787   9.445  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.052   2.800   9.729  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.254   5.066  10.501  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.988   5.369  11.724  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.448   4.946  11.599  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.001   4.315  12.501  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.904   6.864  12.036  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.984   7.689  11.358  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.918   9.149  11.777  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -7.509   9.356  13.163  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -7.519  10.794  13.552  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.902   5.804   9.960  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.532   4.815  12.530  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.992   7.002  13.104  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.941   7.234  11.712  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.852   7.628  10.287  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.951   7.291  11.627  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.886   9.465  11.789  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.471   9.744  11.065  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -8.523   8.985  13.167  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -6.920   8.802  13.879  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -8.169  10.944  14.349  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -7.830  11.379  12.751  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -6.565  11.093  13.836  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.068   5.296  10.477  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.464   4.952  10.236  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.639   4.321   8.858  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.825   5.008   7.852  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.347   6.197  10.354  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.808   5.852  10.567  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.632   6.012   9.667  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.135   5.376  11.764  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.575   5.798   9.795  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.765   4.237  10.986  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.011   6.790  11.192  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.261   6.779   9.449  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.425   5.276  12.432  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.073   5.144  11.928  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.577   2.983   8.807  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.726   2.230   7.559  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.180   2.139   7.106  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.111   2.197   7.911  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.190   0.841   7.916  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.427   0.708   9.380  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.357   2.101   9.966  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.130   2.655   6.765  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.730   0.089   7.357  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.137   0.786   7.679  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.404   0.285   9.557  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.662   0.086   9.821  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.132   2.235  10.705  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.384   2.273  10.401  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.383   1.992   5.789  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.722   1.890   5.200  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.339   0.510   5.401  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.741  -0.361   6.032  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.476   2.155   3.713  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -11.074   1.714   3.476  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.320   1.916   4.771  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.388   2.642   5.597  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -13.178   1.582   3.123  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.600   3.207   3.506  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -11.058   0.670   3.202  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.627   2.314   2.697  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.668   1.076   4.959  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.755   2.836   4.736  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.538   0.318   4.860  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.234  -0.956   4.978  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.605  -1.508   3.606  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.292  -2.653   3.282  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.478  -0.801   5.841  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.963   1.052   4.369  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.571  -1.654   5.468  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.000   0.102   5.558  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.125  -1.652   5.694  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.189  -0.740   6.879  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.274  -0.687   2.804  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.689  -1.094   1.467  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.674  -0.645   0.421  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.041  -0.160  -0.648  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.067  -0.516   1.139  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -19.220  -1.367   1.644  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.513  -0.583   1.769  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -21.118  -0.200   0.768  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.942  -0.342   3.002  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.495   0.214   3.119  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.749  -2.171   1.452  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.148   0.464   1.585  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.159  -0.422   0.066  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.378  -2.183   0.955  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.961  -1.762   2.615  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.407  -0.677   3.752  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.774   0.163   3.112  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.393  -0.809   0.738  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -13.344  -0.415  -0.184  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -13.639   0.906  -0.867  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.686   0.981  -2.095  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.159  -1.201   1.607  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -12.415  -0.328   0.361  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.237  -1.181  -0.937  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.840   1.951  -0.071  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.131   3.275  -0.605  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -14.072   4.330   0.495  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -14.785   4.241   1.494  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -15.513   3.288  -1.263  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -15.693   4.407  -2.275  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -17.149   4.558  -2.686  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -17.919   5.426  -1.703  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -19.363   5.520  -2.060  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.789   1.827   0.901  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.385   3.504  -1.349  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -15.667   2.347  -1.769  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -16.265   3.401  -0.495  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -15.358   5.335  -1.836  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -15.102   4.187  -3.152  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -17.192   5.015  -3.664  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -17.605   3.579  -2.724  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -17.828   4.998  -0.717  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -17.491   6.417  -1.706  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -19.854   4.643  -1.793  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -19.468   5.667  -3.083  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -19.803   6.317  -1.557  1.00  0.00           H  
ATOM   1644  N   SER A 637     -13.217   5.330   0.303  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -13.062   6.402   1.280  1.00  0.00           C  
ATOM   1646  C   SER A 637     -14.241   7.367   1.219  1.00  0.00           C  
ATOM   1647  O   SER A 637     -14.912   7.610   2.222  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -11.754   7.158   1.035  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -11.418   7.968   2.149  1.00  0.00           O  
ATOM   1650  H   SER A 637     -12.674   5.345  -0.513  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -13.030   5.953   2.262  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -10.958   6.450   0.866  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -11.866   7.790   0.167  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -12.218   8.328   2.538  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -14.488   7.915   0.033  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -15.586   8.849  -0.138  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -15.120  10.291  -0.182  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -15.135  11.001   0.824  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -13.920   7.685  -0.731  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -16.099   8.618  -1.060  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -16.276   8.731   0.685  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -14.693  10.743  -1.370  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -14.212  12.113  -1.569  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -15.352  13.122  -1.648  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -16.525  12.752  -1.615  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -13.470  12.038  -2.907  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -14.135  10.928  -3.646  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -14.648   9.951  -2.611  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -13.524  12.408  -0.791  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -13.571  12.978  -3.431  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -12.426  11.827  -2.732  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -14.960  11.315  -4.225  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -13.421  10.437  -4.290  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -15.633   9.603  -2.883  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -13.966   9.119  -2.513  1.00  0.00           H  
ATOM   1676  N   SER A 640     -14.999  14.399  -1.753  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -15.994  15.463  -1.833  1.00  0.00           C  
ATOM   1678  C   SER A 640     -15.969  16.128  -3.206  1.00  0.00           C  
ATOM   1679  O   SER A 640     -14.967  16.724  -3.602  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -15.743  16.507  -0.743  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -16.470  17.696  -1.000  1.00  0.00           O  
ATOM   1682  H   SER A 640     -14.047  14.632  -1.774  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -16.966  15.020  -1.677  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -16.051  16.110   0.211  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -14.689  16.745  -0.711  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -17.223  17.745  -0.407  1.00  0.00           H  
ATOM   1687  N   SER A 641     -17.079  16.019  -3.929  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -17.185  16.606  -5.260  1.00  0.00           C  
ATOM   1689  C   SER A 641     -18.563  17.226  -5.472  1.00  0.00           C  
ATOM   1690  O   SER A 641     -19.530  16.859  -4.807  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -16.920  15.546  -6.331  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -18.027  14.674  -6.468  1.00  0.00           O  
ATOM   1693  H   SER A 641     -17.844  15.531  -3.559  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -16.438  17.382  -5.340  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -16.739  16.031  -7.277  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -16.052  14.965  -6.051  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -18.775  15.159  -6.825  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -18.643  18.171  -6.405  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -19.905  18.827  -6.689  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -20.714  19.096  -5.436  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -20.159  19.440  -4.392  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -17.838  18.423  -6.904  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -19.706  19.765  -7.185  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -20.484  18.199  -7.349  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 529      10.697  34.844 -14.429  1.00  0.00           N  
ATOM      2  CA  GLY A 529      10.721  33.523 -13.827  1.00  0.00           C  
ATOM      3  C   GLY A 529      11.608  33.462 -12.600  1.00  0.00           C  
ATOM      4  O   GLY A 529      12.154  34.477 -12.168  1.00  0.00           O  
ATOM      5  H1  GLY A 529      10.654  35.639 -13.859  1.00  0.00           H  
ATOM      6  HA2 GLY A 529       9.715  33.250 -13.545  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      11.085  32.815 -14.557  1.00  0.00           H  
ATOM      8  N   SER A 530      11.752  32.267 -12.035  1.00  0.00           N  
ATOM      9  CA  SER A 530      12.575  32.077 -10.847  1.00  0.00           C  
ATOM     10  C   SER A 530      13.647  31.019 -11.091  1.00  0.00           C  
ATOM     11  O   SER A 530      13.405  30.019 -11.767  1.00  0.00           O  
ATOM     12  CB  SER A 530      11.704  31.671  -9.656  1.00  0.00           C  
ATOM     13  OG  SER A 530      12.381  31.889  -8.431  1.00  0.00           O  
ATOM     14  H   SER A 530      11.291  31.495 -12.426  1.00  0.00           H  
ATOM     15  HA  SER A 530      13.058  33.017 -10.625  1.00  0.00           H  
ATOM     16  HB2 SER A 530      10.797  32.257  -9.662  1.00  0.00           H  
ATOM     17  HB3 SER A 530      11.457  30.622  -9.736  1.00  0.00           H  
ATOM     18  HG  SER A 530      13.034  32.584  -8.544  1.00  0.00           H  
ATOM     19  N   SER A 531      14.832  31.247 -10.535  1.00  0.00           N  
ATOM     20  CA  SER A 531      15.943  30.317 -10.694  1.00  0.00           C  
ATOM     21  C   SER A 531      15.841  29.171  -9.693  1.00  0.00           C  
ATOM     22  O   SER A 531      15.981  28.002 -10.051  1.00  0.00           O  
ATOM     23  CB  SER A 531      17.276  31.045 -10.519  1.00  0.00           C  
ATOM     24  OG  SER A 531      18.353  30.128 -10.436  1.00  0.00           O  
ATOM     25  H   SER A 531      14.964  32.062 -10.007  1.00  0.00           H  
ATOM     26  HA  SER A 531      15.894  29.910 -11.694  1.00  0.00           H  
ATOM     27  HB2 SER A 531      17.441  31.698 -11.363  1.00  0.00           H  
ATOM     28  HB3 SER A 531      17.247  31.631  -9.611  1.00  0.00           H  
ATOM     29  HG  SER A 531      19.183  30.595 -10.556  1.00  0.00           H  
ATOM     30  N   GLY A 532      15.595  29.516  -8.432  1.00  0.00           N  
ATOM     31  CA  GLY A 532      15.479  28.507  -7.396  1.00  0.00           C  
ATOM     32  C   GLY A 532      16.366  28.796  -6.202  1.00  0.00           C  
ATOM     33  O   GLY A 532      17.592  28.736  -6.302  1.00  0.00           O  
ATOM     34  H   GLY A 532      15.492  30.464  -8.203  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      14.451  28.463  -7.065  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      15.754  27.548  -7.811  1.00  0.00           H  
ATOM     37  N   SER A 533      15.748  29.112  -5.068  1.00  0.00           N  
ATOM     38  CA  SER A 533      16.491  29.417  -3.852  1.00  0.00           C  
ATOM     39  C   SER A 533      17.367  28.237  -3.439  1.00  0.00           C  
ATOM     40  O   SER A 533      16.890  27.278  -2.834  1.00  0.00           O  
ATOM     41  CB  SER A 533      15.529  29.773  -2.717  1.00  0.00           C  
ATOM     42  OG  SER A 533      14.777  30.933  -3.030  1.00  0.00           O  
ATOM     43  H   SER A 533      14.769  29.143  -5.052  1.00  0.00           H  
ATOM     44  HA  SER A 533      17.125  30.268  -4.055  1.00  0.00           H  
ATOM     45  HB2 SER A 533      14.848  28.951  -2.554  1.00  0.00           H  
ATOM     46  HB3 SER A 533      16.093  29.958  -1.815  1.00  0.00           H  
ATOM     47  HG  SER A 533      14.311  30.799  -3.859  1.00  0.00           H  
ATOM     48  N   SER A 534      18.651  28.318  -3.772  1.00  0.00           N  
ATOM     49  CA  SER A 534      19.594  27.256  -3.441  1.00  0.00           C  
ATOM     50  C   SER A 534      19.837  27.196  -1.936  1.00  0.00           C  
ATOM     51  O   SER A 534      19.817  28.217  -1.251  1.00  0.00           O  
ATOM     52  CB  SER A 534      20.919  27.474  -4.176  1.00  0.00           C  
ATOM     53  OG  SER A 534      20.868  26.941  -5.487  1.00  0.00           O  
ATOM     54  H   SER A 534      18.971  29.108  -4.255  1.00  0.00           H  
ATOM     55  HA  SER A 534      19.164  26.318  -3.763  1.00  0.00           H  
ATOM     56  HB2 SER A 534      21.124  28.532  -4.237  1.00  0.00           H  
ATOM     57  HB3 SER A 534      21.713  26.984  -3.631  1.00  0.00           H  
ATOM     58  HG  SER A 534      21.611  26.349  -5.622  1.00  0.00           H  
ATOM     59  N   GLY A 535      20.068  25.988  -1.428  1.00  0.00           N  
ATOM     60  CA  GLY A 535      20.313  25.815  -0.008  1.00  0.00           C  
ATOM     61  C   GLY A 535      19.385  24.794   0.619  1.00  0.00           C  
ATOM     62  O   GLY A 535      19.815  23.701   0.989  1.00  0.00           O  
ATOM     63  H   GLY A 535      20.072  25.208  -2.023  1.00  0.00           H  
ATOM     64  HA2 GLY A 535      21.334  25.495   0.134  1.00  0.00           H  
ATOM     65  HA3 GLY A 535      20.170  26.765   0.488  1.00  0.00           H  
ATOM     66  N   GLU A 536      18.110  25.149   0.740  1.00  0.00           N  
ATOM     67  CA  GLU A 536      17.121  24.255   1.331  1.00  0.00           C  
ATOM     68  C   GLU A 536      16.007  23.944   0.336  1.00  0.00           C  
ATOM     69  O   GLU A 536      15.571  24.813  -0.417  1.00  0.00           O  
ATOM     70  CB  GLU A 536      16.530  24.877   2.597  1.00  0.00           C  
ATOM     71  CG  GLU A 536      15.787  26.179   2.347  1.00  0.00           C  
ATOM     72  CD  GLU A 536      15.543  26.966   3.619  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      16.532  27.333   4.287  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      14.365  27.214   3.947  1.00  0.00           O  
ATOM     75  H   GLU A 536      17.828  26.034   0.428  1.00  0.00           H  
ATOM     76  HA  GLU A 536      17.621  23.334   1.593  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      15.841  24.173   3.042  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      17.330  25.072   3.295  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      16.370  26.787   1.672  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      14.833  25.952   1.892  1.00  0.00           H  
ATOM     81  N   GLY A 537      15.551  22.694   0.338  1.00  0.00           N  
ATOM     82  CA  GLY A 537      14.492  22.289  -0.568  1.00  0.00           C  
ATOM     83  C   GLY A 537      13.133  22.268   0.101  1.00  0.00           C  
ATOM     84  O   GLY A 537      13.012  22.576   1.286  1.00  0.00           O  
ATOM     85  H   GLY A 537      15.937  22.042   0.960  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      14.462  22.978  -1.400  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      14.713  21.300  -0.941  1.00  0.00           H  
ATOM     88  N   ASP A 538      12.106  21.903  -0.660  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.748  21.843  -0.134  1.00  0.00           C  
ATOM     90  C   ASP A 538      10.157  20.447  -0.313  1.00  0.00           C  
ATOM     91  O   ASP A 538      10.313  19.826  -1.365  1.00  0.00           O  
ATOM     92  CB  ASP A 538       9.863  22.878  -0.829  1.00  0.00           C  
ATOM     93  CG  ASP A 538       9.489  22.466  -2.239  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      10.339  21.863  -2.927  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       8.346  22.748  -2.658  1.00  0.00           O  
ATOM     96  H   ASP A 538      12.267  21.667  -1.598  1.00  0.00           H  
ATOM     97  HA  ASP A 538      10.790  22.069   0.921  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       8.953  23.006  -0.259  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      10.389  23.819  -0.875  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.481  19.960   0.722  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.867  18.637   0.679  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.488  18.692   0.030  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.557  18.020   0.471  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.735  18.034   2.090  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.104  17.879   2.735  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       7.824  18.893   2.953  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.392  20.501   1.533  1.00  0.00           H  
ATOM    108  HA  VAL A 539       9.505  17.992   0.092  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.291  17.053   2.001  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.013  18.003   3.805  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      10.497  16.898   2.516  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      10.772  18.631   2.343  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       8.423  19.492   3.622  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       7.233  19.541   2.321  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       7.167  18.258   3.528  1.00  0.00           H  
ATOM    116  N   ASN A 540       7.365  19.499  -1.019  1.00  0.00           N  
ATOM    117  CA  ASN A 540       6.100  19.642  -1.728  1.00  0.00           C  
ATOM    118  C   ASN A 540       5.374  18.303  -1.823  1.00  0.00           C  
ATOM    119  O   ASN A 540       5.994  17.243  -1.734  1.00  0.00           O  
ATOM    120  CB  ASN A 540       6.338  20.207  -3.130  1.00  0.00           C  
ATOM    121  CG  ASN A 540       7.355  19.399  -3.914  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       7.367  18.169  -3.854  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       8.216  20.089  -4.653  1.00  0.00           N  
ATOM    124  H   ASN A 540       8.144  20.011  -1.322  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.484  20.333  -1.172  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.406  20.203  -3.677  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       6.698  21.222  -3.047  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       8.147  21.066  -4.652  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       8.883  19.592  -5.170  1.00  0.00           H  
ATOM    130  N   SER A 541       4.059  18.361  -2.005  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.249  17.152  -2.110  1.00  0.00           C  
ATOM    132  C   SER A 541       3.976  16.078  -2.912  1.00  0.00           C  
ATOM    133  O   SER A 541       3.982  16.104  -4.142  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.903  17.471  -2.765  1.00  0.00           C  
ATOM    135  OG  SER A 541       2.082  17.988  -4.072  1.00  0.00           O  
ATOM    136  H   SER A 541       3.623  19.236  -2.068  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.074  16.783  -1.110  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.313  16.570  -2.824  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.381  18.205  -2.169  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.904  17.298  -4.716  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.590  15.135  -2.205  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.319  14.049  -2.849  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.692  12.697  -2.524  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.383  12.407  -1.368  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.781  14.072  -2.427  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.549  15.169  -1.226  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.275  14.207  -3.917  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.846  13.955  -1.355  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.307  13.263  -2.911  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.223  15.013  -2.715  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.509  11.873  -3.549  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.920  10.551  -3.372  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.982   9.531  -2.979  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.787   9.105  -3.808  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.221  10.105  -4.659  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.803  10.634  -4.796  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.341  10.621  -6.243  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.169  10.773  -6.347  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.583  11.293  -7.680  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.776  12.161  -4.447  1.00  0.00           H  
ATOM    161  HA  LYS A 543       3.189  10.616  -2.580  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.795  10.452  -5.506  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.183   9.025  -4.678  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.139  10.014  -4.212  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.770  11.649  -4.426  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.811  11.438  -6.770  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.631   9.684  -6.697  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.627   9.809  -6.187  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.501  11.461  -5.583  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.312  10.674  -8.092  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.233  11.321  -8.322  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.971  12.253  -7.585  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.980   9.139  -1.709  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.943   8.166  -1.205  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.253   7.089  -0.376  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.796   6.620   0.624  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.028   8.843  -0.348  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.876   9.777  -1.199  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.398   9.593   0.815  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.314   9.514  -1.094  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.422   7.701  -2.056  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.672   8.074   0.053  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.232   9.246  -2.070  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.280  10.622  -1.508  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.720  10.123  -0.620  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       7.105   9.654   1.629  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.128  10.590   0.498  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.513   9.069   1.144  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.055   6.702  -0.799  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.289   5.679  -0.095  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.368   4.932  -1.053  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.735   5.537  -1.919  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.470   6.311   1.031  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.444   6.778   2.481  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.675   7.113  -1.603  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.989   4.978   0.331  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.988   7.204   0.659  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.714   5.610   1.354  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.603   7.064   3.463  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.300   3.615  -0.894  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.455   2.786  -1.746  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.513   1.924  -0.913  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.932   1.279   0.050  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.313   1.912  -2.648  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.827   3.191  -0.187  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.867   3.440  -2.373  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.265   2.395  -2.817  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.474   0.954  -2.175  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.811   1.766  -3.593  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.763   1.917  -1.287  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.765   1.134  -0.573  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.154  -0.107  -1.370  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.373  -0.035  -2.580  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.004   1.985  -0.295  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.030   1.292   0.549  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.387   1.422   0.341  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.890   0.456   1.604  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.038   0.698   1.235  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.152   0.102   2.013  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.036   2.452  -2.061  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.334   0.823   0.368  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.706   2.886   0.221  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.470   2.250  -1.233  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.959   0.129   2.045  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.110   0.609   1.316  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.366  -0.425   2.810  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.237  -1.242  -0.685  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.599  -2.498  -1.330  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.961  -2.989  -0.851  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.225  -3.049   0.351  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.549  -3.592  -1.063  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.147  -3.073  -1.386  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.861  -4.837  -1.879  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       0.962  -3.931  -0.816  1.00  0.00           C  
ATOM    235  H   ILE A 548      -2.051  -1.235   0.277  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.645  -2.324  -2.396  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.595  -3.856  -0.017  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.020  -3.040  -2.456  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.038  -2.077  -0.983  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.561  -5.715  -1.325  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.922  -4.881  -2.076  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.321  -4.800  -2.814  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.927  -4.912  -1.265  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.917  -3.472  -1.023  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       0.831  -4.021   0.254  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.824  -3.341  -1.799  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.160  -3.827  -1.475  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.495  -5.083  -2.271  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.686  -5.559  -3.066  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.231  -2.755  -1.753  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.198  -2.375  -3.133  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.009  -1.530  -0.879  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.556  -3.269  -2.739  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.182  -4.063  -0.422  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.202  -3.171  -1.525  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.376  -1.912  -3.317  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.956  -1.043  -0.696  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.342  -0.846  -1.380  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.575  -1.833   0.062  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.694  -5.614  -2.052  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -8.136  -6.816  -2.750  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.211  -7.991  -2.450  1.00  0.00           C  
ATOM    263  O   ASN A 550      -7.095  -8.922  -3.247  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.188  -6.565  -4.258  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.848  -7.703  -5.011  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.178  -8.738  -4.431  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.044  -7.518  -6.311  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.295  -5.188  -1.405  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -9.129  -7.056  -2.400  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.749  -5.661  -4.447  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.183  -6.445  -4.632  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.756  -6.669  -6.707  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.469  -8.238  -6.822  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.556  -7.941  -1.295  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.643  -9.002  -0.889  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.289  -9.919   0.145  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.193  -9.523   0.882  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.337  -8.429  -0.306  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.649  -7.379   0.763  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.482  -7.830  -1.411  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.467  -7.050   1.648  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.691  -7.174  -0.701  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.397  -9.584  -1.766  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.785  -9.239   0.145  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.966  -6.468   0.282  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.446  -7.745   1.394  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.822  -6.828  -1.628  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.451  -7.797  -1.091  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.564  -8.437  -2.301  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.624  -6.089   2.117  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.364  -7.809   2.409  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.568  -7.016   1.051  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.815 -11.172   0.203  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.331 -12.170   1.145  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.868 -11.912   2.574  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.697 -11.620   2.814  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.747 -13.486   0.622  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.492 -13.091  -0.077  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.740 -11.712  -0.646  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.409 -12.218   1.120  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.545 -14.147   1.453  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.447 -13.951  -0.054  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.673 -13.061   0.626  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.280 -13.790  -0.873  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.849 -11.103  -0.572  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.062 -11.788  -1.673  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.795 -12.020   3.520  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.481 -11.798   4.927  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.929 -13.068   5.568  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.098 -13.296   6.766  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.728 -11.333   5.682  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.932 -12.201   5.445  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.114 -13.368   6.170  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.878 -11.852   4.495  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.220 -14.169   5.954  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.986 -12.649   4.275  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.157 -13.809   5.005  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.712 -12.255   3.266  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.730 -11.025   4.980  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.521 -11.337   6.741  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.976 -10.330   5.370  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.382 -13.651   6.913  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.746 -10.945   3.923  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.350 -15.076   6.526  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.717 -12.365   3.532  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.021 -14.433   4.835  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.265 -13.890   4.762  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.691 -15.139   5.248  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.169 -15.056   5.290  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.514 -15.804   6.018  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.126 -16.306   4.359  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.621 -16.158   3.042  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.164 -13.653   3.816  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.058 -15.305   6.250  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.751 -17.229   4.773  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.204 -16.341   4.317  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.496 -15.226   2.849  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.610 -14.141   4.504  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.165 -13.959   4.452  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.680 -13.074   5.596  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.473 -12.390   6.245  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.724 -13.337   3.114  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.241 -11.901   3.000  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.221 -14.179   1.948  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.636 -11.131   1.846  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.184 -13.575   3.947  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.703 -14.932   4.544  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.355 -13.327   3.085  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.310 -11.920   2.860  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -1.010 -11.370   3.912  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.418 -14.804   1.589  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -2.041 -14.800   2.278  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.558 -13.531   1.154  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.167 -10.199   1.717  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.404 -10.929   2.054  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.715 -11.717   0.941  1.00  0.00           H  
ATOM    357  N   THR A 556       0.627 -13.089   5.836  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.218 -12.288   6.900  1.00  0.00           C  
ATOM    359  C   THR A 556       2.186 -11.253   6.337  1.00  0.00           C  
ATOM    360  O   THR A 556       2.521 -11.282   5.152  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.964 -13.170   7.919  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.034 -13.868   7.272  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.017 -14.170   8.565  1.00  0.00           C  
ATOM    364  H   THR A 556       1.206 -13.655   5.284  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.418 -11.776   7.416  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.374 -12.535   8.691  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.455 -13.288   6.632  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.206 -14.389   7.885  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.619 -13.752   9.477  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.554 -15.080   8.789  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.630 -10.339   7.193  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.561  -9.295   6.781  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.631  -9.856   5.850  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.901  -9.293   4.789  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.220  -8.659   8.008  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.666  -7.224   7.782  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.688  -6.789   8.820  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.634  -5.287   9.059  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       4.482  -4.903   9.921  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.326 -10.368   8.124  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.000  -8.540   6.252  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.515  -8.671   8.826  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.086  -9.245   8.280  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.110  -7.144   6.801  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.804  -6.575   7.844  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.482  -7.297   9.750  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.676  -7.054   8.472  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.550  -4.980   9.538  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.542  -4.788   8.105  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.743  -4.987  10.923  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       3.672  -5.527   9.733  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.202  -3.921   9.727  1.00  0.00           H  
ATOM    393  N   MET A 558       5.236 -10.969   6.253  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.274 -11.606   5.451  1.00  0.00           C  
ATOM    395  C   MET A 558       5.835 -11.738   3.997  1.00  0.00           C  
ATOM    396  O   MET A 558       6.549 -11.326   3.083  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.613 -12.986   6.022  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.641 -12.945   7.141  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.135 -11.885   8.509  1.00  0.00           S  
ATOM    400  CE  MET A 558       8.720 -11.239   9.039  1.00  0.00           C  
ATOM    401  H   MET A 558       4.977 -11.372   7.108  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.155 -10.983   5.494  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.710 -13.434   6.407  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.002 -13.605   5.227  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.785 -13.947   7.515  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.573 -12.574   6.741  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.364 -11.118   8.181  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.575 -10.281   9.519  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.174 -11.927   9.737  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.656 -12.315   3.790  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.122 -12.501   2.446  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.181 -11.200   1.653  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.823 -11.127   0.606  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.680 -13.007   2.513  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.593 -14.448   2.977  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.321 -14.811   3.925  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.797 -15.212   2.392  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.133 -12.624   4.559  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.730 -13.240   1.946  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.121 -12.392   3.203  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.234 -12.937   1.532  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.505 -10.173   2.160  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.480  -8.873   1.499  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.875  -8.461   1.045  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.089  -8.133  -0.124  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.911  -7.784   2.426  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.981  -6.420   1.755  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.481  -8.117   2.825  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.012 -10.292   2.998  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.838  -8.950   0.633  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.513  -7.750   3.322  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.673  -5.789   2.294  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.318  -6.538   0.735  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.001  -5.966   1.759  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.795  -7.602   2.169  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.324  -9.183   2.745  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.309  -7.803   3.844  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.824  -8.479   1.975  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.201  -8.107   1.672  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.731  -8.905   0.485  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.476  -8.383  -0.344  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.093  -8.334   2.893  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.733  -7.535   4.146  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.599  -7.962   5.319  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.878  -6.042   3.887  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.594  -8.748   2.888  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.213  -7.058   1.418  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.046  -9.383   3.146  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.105  -8.077   2.615  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.700  -7.731   4.405  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.045  -7.090   5.774  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.378  -8.624   4.970  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.991  -8.477   6.048  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.103  -5.717   3.210  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.845  -5.847   3.446  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.793  -5.505   4.819  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.340 -10.174   0.409  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.775 -11.043  -0.678  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.134 -10.627  -1.997  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.611 -10.991  -3.072  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.428 -12.499  -0.364  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.398 -13.500  -0.969  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.847 -13.101  -0.773  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.288 -12.853   0.350  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.598 -13.037  -1.867  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.746 -10.532   1.100  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.847 -10.950  -0.767  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.427 -12.634   0.708  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.440 -12.712  -0.746  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.240 -14.462  -0.505  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.201 -13.576  -2.029  1.00  0.00           H  
ATOM    472 HE21 GLN A 562      10.178 -13.246  -2.728  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.537 -12.780  -1.769  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.049  -9.865  -1.909  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.341  -9.401  -3.096  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.909  -8.072  -3.583  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.775  -7.718  -4.756  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.847  -9.252  -2.798  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.101  -8.481  -3.850  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.185  -8.845  -5.184  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.316  -7.394  -3.504  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.500  -8.138  -6.154  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.628  -6.683  -4.469  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.721  -7.055  -5.797  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.717  -9.608  -1.022  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.473 -10.141  -3.870  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.401 -10.232  -2.728  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.725  -8.737  -1.858  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.795  -9.692  -5.466  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.244  -7.101  -2.467  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.575  -8.432  -7.191  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.020  -5.837  -4.188  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.184  -6.502  -6.552  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.544  -7.338  -2.676  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.134  -6.047  -3.012  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.656  -6.135  -3.046  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.350  -5.160  -2.761  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.695  -4.986  -2.001  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.189  -4.753  -1.882  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       4.857  -4.066  -0.567  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       4.681  -3.933  -3.058  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.619  -7.672  -1.758  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.779  -5.767  -3.993  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.062  -5.282  -1.030  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.154  -4.049  -2.286  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.681  -5.708  -1.897  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.698  -3.467  -0.252  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.644  -4.812   0.186  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       3.992  -3.433  -0.699  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       3.652  -4.190  -3.259  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.282  -4.144  -3.930  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.750  -2.881  -2.819  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.168  -7.310  -3.399  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.608  -7.524  -3.472  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.219  -6.728  -4.621  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.708  -6.740  -5.740  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.917  -9.013  -3.648  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.332  -9.393  -3.244  1.00  0.00           C  
ATOM    519  CD  GLU A 565      13.382  -8.545  -3.933  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      13.483  -8.616  -5.176  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      14.105  -7.809  -3.229  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.562  -8.050  -3.616  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.041  -7.184  -2.543  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.226  -9.585  -3.046  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.778  -9.276  -4.686  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.433  -9.269  -2.177  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.500 -10.429  -3.503  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.318  -6.036  -4.335  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.981  -5.242  -5.354  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.953  -3.759  -5.042  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.776  -2.995  -5.548  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.681  -6.063  -3.425  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.009  -5.563  -5.432  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.489  -5.409  -6.300  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.001  -3.349  -4.211  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.869  -1.946  -3.834  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.494  -1.682  -2.469  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.953  -2.054  -1.428  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.393  -1.508  -3.803  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.721  -1.809  -5.144  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.286  -0.028  -3.472  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.210  -1.821  -5.074  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.374  -4.003  -3.840  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.384  -1.353  -4.576  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.892  -2.064  -3.026  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.013  -1.060  -5.863  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.045  -2.780  -5.491  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.168   0.485  -3.825  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.413   0.386  -3.952  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.201   0.097  -2.402  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.807  -2.132  -6.027  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.890  -2.508  -4.305  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.852  -0.828  -4.841  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.662  -1.023  -2.470  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.387  -0.692  -1.240  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.467  -0.140  -0.157  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.101   1.036  -0.177  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.383   0.379  -1.691  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.628   0.085  -3.131  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.367  -0.550  -3.675  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.924  -1.546  -0.853  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.948   1.359  -1.556  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.291   0.298  -1.113  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.847   1.000  -3.661  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.447  -0.614  -3.230  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.775   0.183  -4.204  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.616  -1.376  -4.324  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.095  -0.996   0.790  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.217  -0.592   1.883  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.405  -1.494   3.099  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.849  -2.635   2.975  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.738  -0.626   1.457  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.350  -2.017   0.981  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.844  -0.177   2.603  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.418  -1.920   0.753  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.469   0.421   2.157  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.606   0.062   0.635  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      11.141  -2.712   1.220  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.439  -2.325   1.472  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.196  -2.001  -0.088  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.868   0.080   2.218  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.748  -0.979   3.320  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.280   0.685   3.084  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.063  -0.973   4.272  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.192  -1.731   5.511  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.907  -2.494   5.818  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.847  -2.187   5.274  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.535  -0.797   6.672  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.237  -1.515   7.807  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      12.574  -2.310   8.507  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.449  -1.285   7.996  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.715  -0.057   4.306  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.995  -2.441   5.384  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.183  -0.009   6.314  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.624  -0.359   7.055  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.010  -3.489   6.694  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.856  -4.296   7.070  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.767  -3.429   7.698  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.637  -3.389   7.215  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.273  -5.397   8.048  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.525  -6.146   7.623  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.408  -6.736   6.232  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.436  -5.961   5.253  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.288  -7.974   6.121  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.882  -3.685   7.094  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.464  -4.752   6.175  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.455  -4.953   9.016  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.465  -6.109   8.135  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      12.361  -5.461   7.639  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.704  -6.947   8.325  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.118  -2.738   8.777  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.172  -1.872   9.472  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.415  -0.990   8.484  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.214  -0.765   8.630  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.903  -1.001  10.495  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.147  -1.728  11.803  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.437  -2.924  11.817  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.033  -1.007  12.912  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.035  -2.811   9.115  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.464  -2.503   9.989  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.858  -0.701  10.089  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.311  -0.122  10.699  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.800  -0.058  12.826  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.187  -1.451  13.771  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.127  -0.494   7.477  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.523   0.363   6.464  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.150  -0.159   6.052  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.275   0.611   5.659  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.434   0.468   5.251  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.081  -0.708   7.414  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.410   1.351   6.885  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.466   0.446   5.573  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.247  -0.362   4.586  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.239   1.395   4.733  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.970  -1.473   6.145  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.703  -2.098   5.782  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.759  -2.161   6.978  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.144  -2.598   8.063  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.916  -3.521   5.234  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.579  -4.193   4.957  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.774  -3.486   3.979  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.705  -2.036   6.465  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.246  -1.501   5.006  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.435  -4.100   5.984  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.443  -5.019   5.639  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.782  -3.476   5.092  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.566  -4.560   3.941  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.582  -2.573   3.437  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.818  -3.526   4.255  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.535  -4.333   3.354  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.522  -1.722   6.772  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.522  -1.731   7.833  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.322  -2.589   7.444  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.532  -2.163   6.666  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.064  -0.305   8.142  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.158   0.576   8.665  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.984   1.447   9.719  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.447   0.714   8.273  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.118   2.084   9.952  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.021   1.657   9.088  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.276  -1.386   5.885  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.978  -2.152   8.717  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.679   0.147   7.240  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.280  -0.338   8.886  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.933   0.182   7.468  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.279   2.828  10.718  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.922   2.027   8.985  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.265  -3.800   7.988  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.830  -4.718   7.698  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.006  -4.485   8.638  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.855  -4.516   9.860  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.377  -6.185   7.813  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.547  -7.126   7.568  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.759  -6.470   6.842  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.975  -4.082   8.601  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.153  -4.542   6.682  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.015  -6.352   8.817  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.504  -7.944   8.271  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.475  -6.588   7.695  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.491  -7.515   6.562  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.465  -6.168   5.848  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.637  -5.916   7.143  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.982  -7.526   6.847  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.181  -4.252   8.062  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.386  -4.014   8.849  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.854  -5.296   9.530  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.591  -6.399   9.049  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.499  -3.461   7.958  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.331  -2.015   7.492  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.270  -1.714   6.335  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.576  -1.052   8.645  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.239  -4.239   7.084  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.148  -3.284   9.608  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.562  -4.086   7.080  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.426  -3.526   8.510  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.317  -1.871   7.144  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.675  -0.720   6.449  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.076  -2.433   6.329  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.726  -1.777   5.404  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.428  -0.429   8.418  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.703  -0.429   8.785  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.768  -1.612   9.547  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.549  -5.144  10.652  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.057  -6.290  11.399  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.360  -5.947  12.113  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.673  -4.776  12.325  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.030  -6.784  12.435  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.750  -7.232  11.748  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.742  -5.696  13.459  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.726  -4.241  10.986  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.241  -7.090  10.697  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.452  -7.634  12.952  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.981  -7.999  11.023  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.294  -6.390  11.248  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.065  -7.628  12.483  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.958  -6.070  14.449  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -3.701  -5.413  13.400  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.362  -4.836  13.255  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.114  -6.977  12.480  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.383  -6.785  13.172  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.346  -7.416  14.561  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.355  -8.037  14.945  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.529  -7.387  12.356  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.887  -6.884  12.808  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.138  -5.668  12.687  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.697  -7.708  13.282  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.810  -7.887  12.281  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.547  -5.724  13.277  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.397  -7.127  11.316  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.511  -8.462  12.461  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.431  -7.251  15.311  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.520  -7.801  16.657  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.007  -9.238  16.693  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.264  -9.619  17.597  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -11.966  -7.753  17.155  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.418  -6.343  17.482  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -11.878  -5.699  18.382  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.414  -5.857  16.750  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.188  -6.746  14.949  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -9.905  -7.195  17.306  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.617  -8.151  16.390  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.055  -8.356  18.047  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.797  -6.428  16.051  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.726  -4.948  16.939  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.406 -10.028  15.702  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.986 -11.422  15.620  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.536 -11.527  15.155  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.859 -12.519  15.420  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.897 -12.196  14.664  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.364 -12.049  15.018  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.714 -11.812  16.174  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.230 -12.190  14.021  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.997  -9.666  15.010  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.068 -11.852  16.607  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.750 -11.826  13.659  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.639 -13.243  14.698  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.878 -12.379  13.125  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.185 -12.100  14.222  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.067 -10.495  14.460  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.701 -10.490  13.970  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.614 -10.816  12.493  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.705 -10.356  11.802  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.653  -9.730  14.279  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.273  -9.513  14.139  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.130 -11.223  14.523  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.560 -11.613  12.007  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.584 -12.003  10.602  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.344 -10.796   9.699  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.533 -10.851   8.777  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.923 -12.656  10.255  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.214 -13.911  11.062  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.664 -14.343  10.966  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.302 -14.187   9.925  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.191 -14.893  12.054  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.257 -11.949  12.608  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.792 -12.718  10.443  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.715 -11.946  10.436  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.919 -12.922   9.209  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.589 -14.713  10.695  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.978 -13.719  12.099  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.623 -14.985  12.848  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.127 -15.180  12.020  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.058  -9.708   9.973  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.910  -8.504   9.177  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.946  -8.405   8.076  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.654  -9.373   7.790  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.691  -9.722  10.722  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.002  -7.644   9.823  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.926  -8.501   8.730  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.041  -7.233   7.457  1.00  0.00           N  
ATOM    791  CA  LEU A 585     -10.001  -7.011   6.382  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.417  -7.427   5.036  1.00  0.00           C  
ATOM    793  O   LEU A 585     -10.143  -7.857   4.139  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.415  -5.539   6.337  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.148  -5.011   7.571  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -10.864  -3.529   7.767  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.645  -5.256   7.446  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.451  -6.500   7.729  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.873  -7.615   6.586  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.522  -4.948   6.206  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.063  -5.403   5.483  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.793  -5.537   8.446  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.770  -3.051   6.805  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.944  -3.410   8.321  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -11.676  -3.077   8.318  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.897  -5.425   6.410  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.182  -4.393   7.811  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.917  -6.123   8.030  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.101  -7.299   4.902  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.441  -7.669   3.663  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.817  -6.479   2.962  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.038  -6.267   1.769  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.573  -6.952   5.650  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.670  -8.391   3.880  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -8.168  -8.120   3.003  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.035  -5.701   3.703  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.379  -4.524   3.144  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.102  -4.197   3.912  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.922  -4.632   5.049  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.327  -3.323   3.172  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.593  -3.529   2.357  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.630  -2.452   2.608  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.348  -1.261   2.480  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.839  -2.867   2.968  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.897  -5.922   4.647  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.122  -4.744   2.119  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.610  -3.129   4.195  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.807  -2.462   2.779  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.336  -3.521   1.308  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.020  -4.487   2.615  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.991  -3.832   3.050  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.528  -2.192   3.137  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.219  -3.430   3.282  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.959  -3.044   3.906  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.368  -1.810   3.232  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.509  -1.624   2.023  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.971  -4.200   3.858  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.419  -3.116   2.375  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.158  -2.814   4.943  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.244  -4.083   4.649  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.500  -5.131   3.989  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.466  -4.202   2.903  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.707  -0.971   4.021  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.094   0.246   3.500  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.427   0.141   3.518  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.996  -0.660   4.262  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.543   1.457   4.319  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.010   1.862   4.170  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.443   2.738   5.336  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.234   2.582   2.849  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.628  -1.174   4.976  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.421   0.371   2.478  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.364   1.236   5.360  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.066   2.300   4.022  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.624   0.972   4.176  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.483   2.555   5.557  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.306   3.777   5.076  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.843   2.503   6.205  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.000   1.915   2.032  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.592   3.450   2.799  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.265   2.891   2.778  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.082   0.956   2.697  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.538   0.956   2.621  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.085   2.379   2.564  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.685   3.173   1.713  1.00  0.00           O  
ATOM    866  CB  VAL A 590       4.036   0.176   1.390  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.557   0.157   1.350  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.477  -1.238   1.394  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.574   1.571   2.129  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.919   0.470   3.508  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.682   0.679   0.503  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.903   0.756   0.519  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.947   0.561   2.273  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.900  -0.860   1.227  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       4.096  -1.868   2.016  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.470  -1.227   1.784  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.468  -1.625   0.385  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.001   2.692   3.474  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.601   4.019   3.527  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.014   4.001   2.950  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.922   3.400   3.526  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.633   4.532   4.968  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.593   6.048   5.076  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.318   6.564   6.303  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.446   7.049   6.214  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.672   6.463   7.458  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.278   2.016   4.126  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.992   4.683   2.932  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.781   4.132   5.498  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.538   4.182   5.442  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.059   6.471   4.198  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.562   6.366   5.123  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.776   6.065   7.453  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.116   6.788   8.268  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.191   4.662   1.812  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.493   4.720   1.157  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.214   6.023   1.493  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.593   6.996   1.921  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.331   4.590  -0.358  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.921   3.214  -0.802  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.708   2.113  -0.505  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.748   3.024  -1.515  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.333   0.846  -0.912  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.368   1.759  -1.922  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.161   0.669  -1.622  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.430   5.122   1.402  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.084   3.892   1.520  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.577   5.285  -0.694  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.270   4.826  -0.836  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.625   2.250   0.050  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.127   3.875  -1.752  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.955  -0.003  -0.675  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.452   1.624  -2.478  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.866  -0.319  -1.939  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.527   6.033   1.296  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.335   7.215   1.577  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.197   8.245   0.460  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.914   9.415   0.714  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.805   6.824   1.747  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.150   6.354   3.149  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.856   4.874   3.329  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.902   4.010   2.640  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.048   3.704   3.540  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.966   5.226   0.953  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.977   7.650   2.498  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.036   6.028   1.055  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.421   7.682   1.516  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.202   6.526   3.328  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.565   6.917   3.863  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.852   4.643   4.384  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      11.886   4.655   2.906  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.439   3.085   2.333  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.268   4.536   1.770  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.896   3.492   2.977  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.825   2.881   4.135  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.248   4.519   4.154  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.398   7.802  -0.776  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.296   8.686  -1.932  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.528   8.012  -3.065  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.386   6.789  -3.091  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.689   9.091  -2.416  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.285  10.212  -1.586  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.974  11.385  -1.794  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.146   9.855  -0.640  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.622   6.857  -0.916  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.759   9.570  -1.625  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.347   8.236  -2.355  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.626   9.420  -3.441  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.347   8.902  -0.532  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.546  10.560  -0.089  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.037   8.819  -4.001  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.283   8.300  -5.137  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.058   7.190  -5.843  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.469   6.309  -6.469  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.969   9.425  -6.125  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.223  10.592  -5.502  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.089  11.771  -6.446  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.059  12.547  -6.567  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.014  11.916  -7.066  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.183   9.784  -3.926  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.356   7.894  -4.763  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.897   9.795  -6.537  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.365   9.025  -6.926  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.234  10.262  -5.222  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.757  10.915  -4.621  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.381   7.240  -5.735  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.237   6.239  -6.361  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.757   4.830  -6.030  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.941   3.901  -6.817  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.686   6.419  -5.905  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.259   7.762  -6.311  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.170   8.108  -7.508  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.796   8.468  -5.433  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.792   7.967  -5.222  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.187   6.382  -7.431  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.729   6.341  -4.828  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.293   5.640  -6.342  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.144   4.679  -4.863  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.637   3.382  -4.427  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.175   3.208  -4.827  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.796   2.186  -5.400  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.785   3.236  -2.912  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.083   3.826  -2.397  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.147   3.221  -2.641  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.033   4.893  -1.749  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.027   5.457  -4.279  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.223   2.616  -4.912  1.00  0.00           H  
ATOM    988  HB2 ASP A 597       9.963   3.741  -2.426  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.760   2.187  -2.653  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.359   4.211  -4.520  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.940   4.167  -4.848  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.728   3.891  -6.333  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.027   2.950  -6.704  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.267   5.473  -4.450  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.721   4.997  -4.062  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.488   3.370  -4.276  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.724   6.291  -4.989  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.216   5.424  -4.693  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.385   5.630  -3.389  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.336   4.718  -7.176  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.212   4.564  -8.621  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.294   3.093  -9.019  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.775   2.690 -10.060  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.305   5.359  -9.336  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.962   6.827  -9.529  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.937   7.507 -10.479  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.913   8.961 -10.340  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.612   9.784 -11.112  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      10.386   9.299 -12.075  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       9.537  11.095 -10.925  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.881   5.450  -6.820  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.247   4.950  -8.914  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.215   5.298  -8.758  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.475   4.921 -10.308  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.965   6.904  -9.939  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.000   7.325  -8.573  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.933   7.150 -10.266  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.671   7.247 -11.493  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.348   9.340  -9.636  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.442   8.312 -12.219  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      10.910   9.922 -12.656  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       8.956  11.464 -10.200  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      10.065  11.714 -11.507  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.952   2.295  -8.184  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.104   0.870  -8.447  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.933   0.082  -7.866  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.461  -0.882  -8.469  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.419   0.358  -7.857  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.653   0.936  -8.529  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.883   0.801  -7.647  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.158   0.750  -8.475  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.251   0.028  -7.765  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.344   2.676  -7.369  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.120   0.729  -9.517  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.453   0.614  -6.808  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.452  -0.718  -7.958  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.828   0.409  -9.455  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.482   1.983  -8.736  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.933   1.651  -6.983  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.803  -0.107  -7.068  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.949   0.243  -9.404  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.480   1.761  -8.680  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.654   0.634  -7.020  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      15.005  -0.226  -8.433  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.881  -0.840  -7.328  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.469   0.499  -6.693  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.355  -0.169  -6.030  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.084  -0.064  -6.866  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.189  -0.902  -6.761  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.121   0.438  -4.646  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.490   1.703  -4.743  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.888   1.273  -6.262  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.614  -1.211  -5.919  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.490  -0.222  -4.068  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.070   0.560  -4.144  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.030   2.289  -5.276  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.011   0.972  -7.695  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.849   1.188  -8.548  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.904   0.289  -9.780  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.872  -0.128 -10.304  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.768   2.655  -8.977  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       4.038   3.168  -9.634  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.851   4.525 -10.285  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.680   5.518  -9.548  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.876   4.592 -11.531  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.757   1.607  -7.733  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.968   0.940  -7.977  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.953   2.768  -9.677  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.568   3.260  -8.106  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.809   3.250  -8.882  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.348   2.462 -10.390  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.117  -0.004 -10.238  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.308  -0.852 -11.408  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.731  -2.244 -11.171  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.381  -2.952 -12.117  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.795  -0.956 -11.752  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.114  -2.054 -12.753  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.597  -2.092 -13.086  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.339  -2.965 -12.181  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.640  -3.208 -12.296  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.339  -2.645 -13.272  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603      10.245  -4.014 -11.432  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.902   0.359  -9.777  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.787  -0.395 -12.237  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.123  -0.014 -12.169  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.349  -1.152 -10.846  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.826  -3.007 -12.331  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.554  -1.876 -13.659  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.716  -2.453 -14.096  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.994  -1.090 -13.012  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.843  -3.391 -11.452  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.886  -2.036 -13.923  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      11.319  -2.828 -13.355  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.721  -4.439 -10.695  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      11.224  -4.196 -11.520  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.636  -2.631  -9.905  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.102  -3.940  -9.542  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.579  -3.906  -9.473  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.946  -4.854  -9.006  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.676  -4.392  -8.199  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.187  -4.622  -8.157  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.647  -4.890  -6.733  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.577  -5.775  -9.071  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.931  -2.024  -9.195  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.400  -4.642 -10.307  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.436  -3.638  -7.466  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.191  -5.321  -7.930  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.689  -3.731  -8.509  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.072  -4.285  -6.050  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.693  -4.642  -6.641  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.503  -5.935  -6.499  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.708  -5.406 -10.079  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.796  -6.522  -9.062  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.500  -6.213  -8.725  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.994  -2.808  -9.943  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.456  -2.652  -9.936  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.127  -3.764 -10.737  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.616  -4.190 -11.773  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.846  -1.289 -10.508  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.326  -1.089 -10.624  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.199  -1.311  -9.580  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.085  -0.683 -11.668  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.433  -1.053  -9.978  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.390  -0.669 -11.241  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.550  -2.087 -10.302  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.792  -2.712  -8.911  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.456  -0.512  -9.867  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.418  -1.184 -11.495  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.732  -0.419 -12.654  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.323  -1.139  -9.373  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.174  -0.498 -11.805  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.272  -4.230 -10.250  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.011  -5.293 -10.920  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.175  -6.568 -11.000  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.071  -7.190 -12.059  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.421  -4.851 -12.326  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.335  -3.637 -12.339  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.217  -2.866 -13.645  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.166  -3.340 -14.648  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.277  -2.813 -15.862  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.501  -1.801 -16.223  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.165  -3.300 -16.720  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.629  -3.850  -9.420  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.899  -5.495 -10.342  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.532  -4.611 -12.890  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.935  -5.667 -12.811  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.357  -3.966 -12.219  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.066  -2.986 -11.521  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.408  -1.822 -13.449  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.215  -2.983 -14.028  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.750  -4.088 -14.404  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -3.831  -1.432 -15.579  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.585  -1.406 -17.139  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -6.752  -4.064 -16.453  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -6.247  -2.903 -17.634  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.581  -6.951  -9.876  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.754  -8.151  -9.817  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.529  -9.315  -9.205  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.527  -9.115  -8.513  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.513  -7.884  -9.002  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.666  -7.341  -9.830  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.497  -8.462 -10.431  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.429  -7.946 -11.516  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.684  -7.247 -12.601  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.700  -6.413  -9.064  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.475  -8.412 -10.827  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.285  -7.166  -8.228  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.833  -8.807  -8.542  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.267  -6.734 -10.630  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.298  -6.736  -9.197  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.088  -8.918  -9.651  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.833  -9.200 -10.860  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.129  -7.255 -11.072  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.965  -8.781 -11.939  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       2.944  -7.645 -13.526  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.913  -6.233 -12.596  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       1.660  -7.362 -12.462  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.060 -10.532  -9.463  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.706 -11.727  -8.936  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.953 -12.262  -7.722  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.035 -12.987  -7.861  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.786 -12.808 -10.017  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.486 -12.349 -11.284  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.623 -13.482 -12.287  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.707 -12.957 -13.712  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.361 -12.826 -14.336  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.260 -10.627 -10.021  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.706 -11.458  -8.633  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.783 -13.115 -10.276  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.323 -13.657  -9.621  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.472 -11.988 -11.029  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.913 -11.550 -11.733  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.762 -14.130 -12.205  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.520 -14.042 -12.065  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.301 -13.642 -14.300  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.184 -11.988 -13.697  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.373 -13.221 -15.298  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -0.654 -13.340 -13.771  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.087 -11.824 -14.387  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.424 -11.905  -6.534  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.795 -12.350  -5.295  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.468 -13.613  -4.767  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.607 -13.574  -4.304  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.860 -11.245  -4.240  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.070 -11.408  -3.037  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.206 -10.094  -2.285  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.442 -12.503  -2.113  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.213 -11.326  -6.486  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.240 -12.572  -5.509  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.614 -10.312  -4.724  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.875 -11.200  -3.871  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.052 -11.696  -3.386  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.205  -9.706  -2.416  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.019 -10.259  -1.235  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.510  -9.383  -2.670  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.047 -12.349  -1.119  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.119 -13.466  -2.482  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.520 -12.472  -2.080  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.754 -14.732  -4.836  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.282 -16.006  -4.364  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.514 -16.415  -5.164  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.411 -17.081  -4.647  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.632 -15.917  -2.877  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.425 -16.135  -1.985  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.713 -15.900  -2.392  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.669 -16.587  -0.760  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.149 -14.700  -5.216  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.514 -16.753  -4.499  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.038 -14.938  -2.667  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.371 -16.667  -2.641  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.601 -16.752  -0.503  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.093 -16.736  -0.162  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.551 -16.014  -6.431  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.678 -16.347  -7.283  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.833 -15.379  -7.123  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -5.939 -15.638  -7.598  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.808 -15.485  -6.790  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.352 -16.335  -8.312  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.019 -17.341  -7.035  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.578 -14.262  -6.450  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.607 -13.253  -6.225  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.183 -11.906  -6.805  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.046 -11.474  -6.627  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.892 -13.109  -4.730  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.256 -14.420  -4.050  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.187 -14.195  -2.870  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.583 -14.086  -3.287  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.583 -13.835  -2.450  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.343 -13.668  -1.156  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.826 -13.750  -2.905  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.676 -14.112  -6.096  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.506 -13.580  -6.725  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.014 -12.710  -4.245  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.713 -12.421  -4.597  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.748 -15.061  -4.766  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -5.351 -14.895  -3.700  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.090 -15.028  -2.189  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -6.899 -13.283  -2.369  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.783 -14.205  -4.239  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.407 -13.730  -0.811  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.098 -13.478  -0.528  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.011 -13.875  -3.879  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.578 -13.561  -2.274  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.107 -11.250  -7.500  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.829  -9.954  -8.107  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.816  -8.851  -7.051  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.808  -8.628  -6.360  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.870  -9.634  -9.180  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.962 -10.687 -10.272  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.801 -11.882  -9.861  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.935 -11.675  -9.383  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.320 -13.025 -10.017  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.997 -11.648  -7.607  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.854 -10.006  -8.567  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.839  -9.546  -8.711  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.616  -8.690  -9.641  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.406 -10.241 -11.149  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.966 -11.030 -10.509  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.683  -8.165  -6.935  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.540  -7.086  -5.967  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.413  -5.735  -6.664  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.958  -5.656  -7.805  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.334  -7.335  -5.073  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.926  -8.390  -7.516  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.423  -7.076  -5.344  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.586  -7.085  -4.053  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.052  -8.376  -5.130  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.509  -6.720  -5.401  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.821  -4.676  -5.972  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.754  -3.330  -6.527  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.858  -2.436  -5.676  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.990  -2.387  -4.453  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.156  -2.724  -6.620  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.056  -3.441  -7.585  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.697  -3.581  -8.916  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.262  -3.978  -7.161  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.523  -4.240  -9.806  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.092  -4.639  -8.047  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.722  -4.771  -9.371  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.175  -4.805  -5.067  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.335  -3.400  -7.519  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.621  -2.758  -5.646  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.076  -1.697  -6.940  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.759  -3.167  -9.257  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.552  -3.875  -6.125  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.231  -4.342 -10.841  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.028  -5.053  -7.703  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.369  -5.286 -10.064  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.943  -1.728  -6.332  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.024  -0.835  -5.638  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.264   0.617  -6.034  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.197   0.970  -7.213  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.556  -1.199  -5.933  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.379  -0.443  -5.002  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.346  -2.701  -5.809  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.886  -1.809  -7.307  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.192  -0.941  -4.576  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.331  -0.908  -6.948  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616      -0.202   0.105  -4.275  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.027  -1.143  -4.495  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.977   0.249  -5.577  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.343  -3.031  -6.572  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.062  -2.929  -4.834  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -1.290  -3.209  -5.931  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.545   1.457  -5.043  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.795   2.874  -5.288  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.708   3.735  -4.652  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.316   3.513  -3.506  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.165   3.273  -4.738  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.304   2.885  -5.630  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.959   1.677  -5.532  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.904   3.556  -6.642  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.913   1.620  -6.444  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.901   2.748  -7.131  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.584   1.117  -4.125  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.784   3.032  -6.355  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.315   2.795  -3.783  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.194   4.345  -4.609  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.648   4.544  -6.999  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.588   0.792  -6.602  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.447   2.932  -7.922  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.223   4.717  -5.404  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.182   5.612  -4.915  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.783   6.874  -4.305  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.567   7.574  -4.946  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.790   6.012  -6.041  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.995   6.746  -5.471  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.225   4.787  -6.829  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.576   4.845  -6.310  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.379   5.088  -4.153  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.274   6.682  -6.713  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.776   7.071  -4.465  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.848   6.083  -5.459  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.216   7.606  -6.086  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.198   5.010  -7.884  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.231   4.514  -6.545  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.557   3.965  -6.616  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.409   7.160  -3.062  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.910   8.339  -2.364  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.195   9.010  -1.556  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.344   8.567  -1.565  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.075   7.981  -1.423  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.242   7.405  -2.212  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.613   7.007  -0.350  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.219   6.564  -2.602  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.274   9.036  -3.105  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.410   8.887  -0.938  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.800   6.726  -1.582  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.886   8.206  -2.539  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -2.864   6.870  -3.071  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.344   6.973   0.444  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.503   6.022  -0.779  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.664   7.333   0.049  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.160  10.084  -0.856  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.800  10.817  -0.042  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.918  10.209   1.351  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.125   9.348   1.732  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.409  12.300   0.088  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.996  12.416   0.340  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.768  13.069  -1.175  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.091  10.388  -0.890  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.762  10.762  -0.531  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.952  12.729   0.920  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.170  12.252   1.271  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.820  12.944  -1.385  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.550  14.117  -1.032  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.189  12.690  -2.003  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.911  10.664   2.107  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.132  10.165   3.461  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.892  10.369   4.325  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.307   9.408   4.824  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.332  10.870   4.096  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.878  10.243   5.378  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       5.340  10.611   5.573  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       3.051  10.679   6.579  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.511  11.350   1.749  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.341   9.107   3.393  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.130  10.884   3.369  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.036  11.884   4.322  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.814   9.165   5.300  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       5.441  11.232   6.451  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       5.693  11.153   4.708  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       5.925   9.712   5.699  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       3.592  10.457   7.487  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       2.111  10.146   6.581  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       2.864  11.740   6.520  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.496  11.626   4.496  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.675  11.954   5.300  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.834  11.012   4.982  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.362  10.341   5.869  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.100  13.404   5.053  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.815  14.037   6.235  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.235  15.468   5.962  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.422  16.384   6.208  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.379  15.674   5.504  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.004  12.349   4.073  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.408  11.839   6.339  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.221  13.991   4.833  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.763  13.431   4.201  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.697  13.456   6.459  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.153  14.028   7.087  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.224  10.970   3.713  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.319  10.111   3.278  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.197   8.721   3.895  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.166   8.182   4.430  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.337  10.005   1.752  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.006  11.196   1.097  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.822  11.863   1.769  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.714  11.464  -0.088  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.762  11.529   3.053  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.243  10.559   3.609  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.320   9.942   1.391  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.872   9.111   1.466  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.001   8.147   3.817  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.754   6.820   4.369  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.132   6.765   5.846  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.812   5.840   6.289  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.284   6.437   4.192  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.064   5.076   4.774  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.782   4.967   5.308  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.602   5.187   7.076  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.268   8.626   3.379  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.367   6.116   3.826  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.052   6.423   3.138  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.331   7.178   4.679  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.575   4.888   5.624  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.113   4.322   4.020  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.553   5.220   7.330  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.070   4.361   7.591  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.074   6.112   7.374  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.686   7.763   6.603  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.976   7.827   8.030  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.482   7.866   8.278  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.018   7.048   9.024  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.314   9.058   8.652  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.957   8.882  10.119  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.196   8.896  11.000  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.904   8.458  12.362  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.331   9.230  13.277  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.991  10.477  12.977  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.098   8.759  14.495  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.148   8.472   6.192  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.571   6.939   8.491  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.408   9.279   8.107  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.989   9.895   8.566  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.450   7.936  10.245  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.302   9.686  10.418  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.586   9.902  11.032  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.935   8.237  10.570  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -2.147   7.539  12.605  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.166  10.835  12.061  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -0.560  11.058  13.668  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.354   7.821  14.725  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.667   9.343  15.183  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.155   8.822   7.645  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.598   8.968   7.799  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.310   7.645   7.531  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.317   7.330   8.167  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.128  10.045   6.850  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.959  11.459   7.380  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -5.834  12.486   6.272  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -5.361  12.121   5.176  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.210  13.655   6.501  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.671   9.444   7.063  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.794   9.268   8.816  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.602   9.969   5.909  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.180   9.870   6.679  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.817  11.707   7.986  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.067  11.497   7.988  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.780   6.875   6.587  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.364   5.586   6.236  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.156   4.566   7.350  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.066   3.810   7.689  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.762   5.033   4.931  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.132   5.933   3.751  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.242   3.609   4.688  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.308   5.671   2.509  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.977   7.180   6.116  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.425   5.730   6.086  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.688   5.012   5.036  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.169   5.778   3.498  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.984   6.965   4.035  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.895   3.308   5.493  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.780   3.566   3.753  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.392   2.945   4.647  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.910   4.668   2.546  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.930   5.781   1.634  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.493   6.379   2.461  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.955   4.555   7.918  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.629   3.629   8.996  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.459   3.929  10.241  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.107   3.044  10.798  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.138   3.706   9.332  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.583   2.426   9.935  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.067   2.409   9.973  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.446   2.540   8.898  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.503   2.267  11.078  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.271   5.182   7.604  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.860   2.630   8.657  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.589   3.922   8.428  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.982   4.508  10.039  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.955   2.327  10.943  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.923   1.588   9.343  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.431   5.185  10.673  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.181   5.606  11.852  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.659   5.260  11.709  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.281   4.756  12.643  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.017   7.111  12.074  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.719   7.960  11.029  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.608   9.442  11.348  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.158   9.868  11.512  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -5.001  11.347  11.424  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.895   5.847  10.187  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.780   5.078  12.705  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.420   7.364  13.044  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.964   7.353  12.057  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.269   7.775  10.066  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.765   7.686  10.998  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -7.050  10.009  10.542  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.140   9.644  12.267  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.805   9.535  12.476  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.569   9.406  10.733  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.857  11.748  12.372  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -5.853  11.772  11.006  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.181  11.585  10.830  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.215   5.530  10.532  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.620   5.247  10.267  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.793   4.577   8.908  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.109   5.219   7.906  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.441   6.536  10.320  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.322   7.243  11.657  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -10.308   6.606  12.710  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.236   8.568  11.619  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.667   5.932   9.825  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.973   4.574  11.034  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.096   7.208   9.547  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.481   6.302  10.149  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -10.254   9.009  10.745  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -10.157   9.050  12.469  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.582   3.253   8.869  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.709   2.466   7.639  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.972   2.812   6.858  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.000   3.181   7.425  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.772   1.022   8.146  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.025   1.041   9.434  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.202   2.421  10.024  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.847   2.587   7.000  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.805   0.735   8.291  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.307   0.364   7.428  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.427   0.295  10.103  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.976   0.856   9.251  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.987   2.412  10.766  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.275   2.765  10.457  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.896   2.692   5.524  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.025   2.986   4.636  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.055   1.862   4.616  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.708   0.692   4.459  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.366   3.133   3.262  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.145   2.282   3.334  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.701   2.256   4.780  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.510   3.912   4.906  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.045   2.787   2.496  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.115   4.168   3.088  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.377   1.279   3.009  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.366   2.706   2.719  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.414   1.254   5.061  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.882   2.943   4.934  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.323   2.226   4.775  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.404   1.247   4.772  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.268   0.282   3.600  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.470  -0.923   3.750  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.752   1.951   4.726  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.536   3.174   4.896  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.350   0.687   5.695  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.746   2.785   5.413  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.935   2.311   3.724  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.530   1.257   5.007  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -14.926   0.819   2.434  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -14.764   0.005   1.235  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -13.868   0.704   0.218  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.552   1.884   0.361  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.127  -0.296   0.610  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.983  -1.239   1.440  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.143  -1.818   0.655  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.400  -1.420  -0.481  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -18.851  -2.767   1.258  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -14.777   1.786   2.377  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.299  -0.925   1.527  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -16.666   0.632   0.488  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -15.973  -0.744  -0.361  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.364  -2.052   1.791  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.376  -0.697   2.287  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.590  -3.034   2.165  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -19.607  -3.158   0.774  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.461  -0.035  -0.810  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.604   0.531  -1.836  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -13.304   0.653  -3.175  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.140  -0.196  -4.050  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.743  -0.971  -0.873  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -12.281   1.512  -1.520  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -11.736  -0.102  -1.954  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.092   1.711  -3.334  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.822   1.942  -4.575  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.908   1.770  -5.784  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -12.848   2.389  -5.867  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -15.430   3.347  -4.579  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -14.396   4.457  -4.511  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.052   5.828  -4.481  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.019   6.942  -4.566  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -14.571   8.160  -5.220  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.184   2.354  -2.600  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -15.617   1.214  -4.633  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -16.006   3.474  -5.484  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -16.088   3.444  -3.727  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -13.807   4.333  -3.615  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -13.755   4.394  -5.378  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -15.726   5.913  -5.320  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -15.607   5.932  -3.559  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -13.698   7.193  -3.567  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.174   6.588  -5.138  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -15.407   8.496  -4.702  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -14.847   7.946  -6.200  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -13.856   8.915  -5.230  1.00  0.00           H  
ATOM   1644  N   SER A 637     -14.328   0.925  -6.721  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -13.546   0.670  -7.925  1.00  0.00           C  
ATOM   1646  C   SER A 637     -14.149   1.389  -9.127  1.00  0.00           C  
ATOM   1647  O   SER A 637     -15.031   0.860  -9.804  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -13.472  -0.834  -8.200  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -12.489  -1.453  -7.388  1.00  0.00           O  
ATOM   1650  H   SER A 637     -15.183   0.462  -6.599  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -12.548   1.046  -7.758  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -14.430  -1.284  -7.991  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -13.217  -0.995  -9.238  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -11.704  -1.628  -7.911  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -13.667   2.600  -9.388  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -14.169   3.373 -10.508  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -13.124   4.311 -11.080  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -13.153   5.521 -10.851  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -12.964   2.972  -8.815  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -14.492   2.695 -11.284  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -15.017   3.956 -10.177  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -12.173   3.751 -11.843  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -11.096   4.528 -12.462  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -11.559   5.265 -13.715  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -10.822   5.367 -14.695  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -10.054   3.465 -12.823  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -10.842   2.217 -13.025  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -12.077   2.316 -12.157  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -10.666   5.235 -11.768  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639      -9.535   3.758 -13.724  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639      -9.348   3.360 -12.013  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -11.138   2.134 -14.060  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -10.252   1.360 -12.733  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -12.945   1.982 -12.706  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -11.950   1.733 -11.257  1.00  0.00           H  
ATOM   1676  N   SER A 640     -12.785   5.778 -13.675  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -13.348   6.503 -14.807  1.00  0.00           C  
ATOM   1678  C   SER A 640     -12.326   7.469 -15.397  1.00  0.00           C  
ATOM   1679  O   SER A 640     -11.840   8.370 -14.713  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -14.602   7.268 -14.378  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -15.326   7.733 -15.504  1.00  0.00           O  
ATOM   1682  H   SER A 640     -13.324   5.663 -12.863  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -13.619   5.780 -15.562  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -15.238   6.616 -13.799  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -14.313   8.118 -13.775  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -16.159   8.111 -15.215  1.00  0.00           H  
ATOM   1687  N   SER A 641     -12.001   7.273 -16.671  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -11.034   8.124 -17.353  1.00  0.00           C  
ATOM   1689  C   SER A 641     -11.521   8.489 -18.751  1.00  0.00           C  
ATOM   1690  O   SER A 641     -12.309   7.761 -19.356  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -9.678   7.421 -17.440  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -8.929   7.607 -16.251  1.00  0.00           O  
ATOM   1693  H   SER A 641     -12.423   6.538 -17.163  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -10.923   9.030 -16.775  1.00  0.00           H  
ATOM   1695  HB2 SER A 641      -9.832   6.364 -17.591  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -9.118   7.826 -18.271  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -9.460   7.346 -15.495  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -11.046   9.622 -19.261  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -11.444  10.065 -20.584  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -11.563   8.918 -21.568  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -12.667   8.502 -21.916  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -10.421  10.161 -18.733  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -12.398  10.564 -20.513  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -10.709  10.765 -20.953  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 529     -10.369   9.471   2.966  1.00  0.00           N  
ATOM      2  CA  GLY A 529     -10.122   8.621   1.816  1.00  0.00           C  
ATOM      3  C   GLY A 529      -9.284   9.308   0.756  1.00  0.00           C  
ATOM      4  O   GLY A 529      -8.057   9.351   0.857  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -9.635   9.993   3.354  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -9.609   7.729   2.144  1.00  0.00           H  
ATOM      7  HA3 GLY A 529     -11.070   8.340   1.381  1.00  0.00           H  
ATOM      8  N   SER A 530      -9.945   9.848  -0.262  1.00  0.00           N  
ATOM      9  CA  SER A 530      -9.251  10.533  -1.348  1.00  0.00           C  
ATOM     10  C   SER A 530      -9.767  11.960  -1.507  1.00  0.00           C  
ATOM     11  O   SER A 530     -10.679  12.218  -2.293  1.00  0.00           O  
ATOM     12  CB  SER A 530      -9.429   9.764  -2.659  1.00  0.00           C  
ATOM     13  OG  SER A 530      -8.840   8.478  -2.580  1.00  0.00           O  
ATOM     14  H   SER A 530     -10.923   9.782  -0.285  1.00  0.00           H  
ATOM     15  HA  SER A 530      -8.202  10.567  -1.100  1.00  0.00           H  
ATOM     16  HB2 SER A 530     -10.483   9.653  -2.867  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -8.959  10.315  -3.461  1.00  0.00           H  
ATOM     18  HG  SER A 530      -8.177   8.387  -3.267  1.00  0.00           H  
ATOM     19  N   SER A 531      -9.178  12.883  -0.754  1.00  0.00           N  
ATOM     20  CA  SER A 531      -9.578  14.284  -0.807  1.00  0.00           C  
ATOM     21  C   SER A 531      -8.376  15.183  -1.079  1.00  0.00           C  
ATOM     22  O   SER A 531      -7.544  15.409  -0.202  1.00  0.00           O  
ATOM     23  CB  SER A 531     -10.250  14.695   0.503  1.00  0.00           C  
ATOM     24  OG  SER A 531     -10.358  16.104   0.601  1.00  0.00           O  
ATOM     25  H   SER A 531      -8.457  12.614  -0.147  1.00  0.00           H  
ATOM     26  HA  SER A 531     -10.286  14.395  -1.616  1.00  0.00           H  
ATOM     27  HB2 SER A 531     -11.241  14.266   0.547  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -9.664  14.331   1.335  1.00  0.00           H  
ATOM     29  HG  SER A 531     -10.413  16.358   1.526  1.00  0.00           H  
ATOM     30  N   GLY A 532      -8.292  15.694  -2.304  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -7.189  16.563  -2.671  1.00  0.00           C  
ATOM     32  C   GLY A 532      -7.383  17.204  -4.031  1.00  0.00           C  
ATOM     33  O   GLY A 532      -8.047  16.641  -4.901  1.00  0.00           O  
ATOM     34  H   GLY A 532      -8.984  15.479  -2.964  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -7.094  17.340  -1.927  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -6.279  15.982  -2.687  1.00  0.00           H  
ATOM     37  N   SER A 533      -6.803  18.386  -4.214  1.00  0.00           N  
ATOM     38  CA  SER A 533      -6.921  19.108  -5.476  1.00  0.00           C  
ATOM     39  C   SER A 533      -5.934  18.565  -6.506  1.00  0.00           C  
ATOM     40  O   SER A 533      -5.017  17.816  -6.169  1.00  0.00           O  
ATOM     41  CB  SER A 533      -6.678  20.602  -5.258  1.00  0.00           C  
ATOM     42  OG  SER A 533      -5.411  20.831  -4.664  1.00  0.00           O  
ATOM     43  H   SER A 533      -6.286  18.783  -3.482  1.00  0.00           H  
ATOM     44  HA  SER A 533      -7.925  18.965  -5.848  1.00  0.00           H  
ATOM     45  HB2 SER A 533      -6.713  21.112  -6.209  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -7.444  20.997  -4.608  1.00  0.00           H  
ATOM     47  HG  SER A 533      -4.741  20.890  -5.349  1.00  0.00           H  
ATOM     48  N   SER A 534      -6.129  18.949  -7.763  1.00  0.00           N  
ATOM     49  CA  SER A 534      -5.261  18.499  -8.844  1.00  0.00           C  
ATOM     50  C   SER A 534      -4.099  19.468  -9.046  1.00  0.00           C  
ATOM     51  O   SER A 534      -4.186  20.401  -9.843  1.00  0.00           O  
ATOM     52  CB  SER A 534      -6.056  18.360 -10.143  1.00  0.00           C  
ATOM     53  OG  SER A 534      -5.313  17.660 -11.126  1.00  0.00           O  
ATOM     54  H   SER A 534      -6.879  19.547  -7.969  1.00  0.00           H  
ATOM     55  HA  SER A 534      -4.864  17.532  -8.570  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -6.970  17.820  -9.948  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -6.295  19.344 -10.523  1.00  0.00           H  
ATOM     58  HG  SER A 534      -5.912  17.174 -11.696  1.00  0.00           H  
ATOM     59  N   GLY A 535      -3.011  19.237  -8.318  1.00  0.00           N  
ATOM     60  CA  GLY A 535      -1.847  20.097  -8.431  1.00  0.00           C  
ATOM     61  C   GLY A 535      -0.928  19.682  -9.562  1.00  0.00           C  
ATOM     62  O   GLY A 535      -1.295  18.856 -10.396  1.00  0.00           O  
ATOM     63  H   GLY A 535      -2.998  18.477  -7.698  1.00  0.00           H  
ATOM     64  HA2 GLY A 535      -2.177  21.110  -8.601  1.00  0.00           H  
ATOM     65  HA3 GLY A 535      -1.295  20.060  -7.502  1.00  0.00           H  
ATOM     66  N   GLU A 536       0.269  20.259  -9.591  1.00  0.00           N  
ATOM     67  CA  GLU A 536       1.242  19.947 -10.632  1.00  0.00           C  
ATOM     68  C   GLU A 536       2.471  19.262 -10.040  1.00  0.00           C  
ATOM     69  O   GLU A 536       2.731  18.090 -10.307  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.660  21.220 -11.370  1.00  0.00           C  
ATOM     71  CG  GLU A 536       0.632  21.703 -12.380  1.00  0.00           C  
ATOM     72  CD  GLU A 536       1.165  22.810 -13.270  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       2.299  22.669 -13.776  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       0.450  23.816 -13.459  1.00  0.00           O  
ATOM     75  H   GLU A 536       0.504  20.910  -8.898  1.00  0.00           H  
ATOM     76  HA  GLU A 536       0.773  19.273 -11.333  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       1.821  22.005 -10.646  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       2.586  21.031 -11.893  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       0.339  20.872 -13.002  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -0.230  22.074 -11.846  1.00  0.00           H  
ATOM     81  N   GLY A 537       3.224  20.004  -9.234  1.00  0.00           N  
ATOM     82  CA  GLY A 537       4.417  19.454  -8.617  1.00  0.00           C  
ATOM     83  C   GLY A 537       4.811  20.194  -7.354  1.00  0.00           C  
ATOM     84  O   GLY A 537       5.473  21.229  -7.414  1.00  0.00           O  
ATOM     85  H   GLY A 537       2.968  20.934  -9.058  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       4.237  18.418  -8.374  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       5.232  19.511  -9.323  1.00  0.00           H  
ATOM     88  N   ASP A 538       4.401  19.662  -6.208  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.714  20.280  -4.924  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.681  19.411  -4.125  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.732  18.194  -4.305  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.435  20.513  -4.120  1.00  0.00           C  
ATOM     93  CG  ASP A 538       2.787  21.847  -4.435  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       2.879  22.291  -5.599  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.187  22.446  -3.518  1.00  0.00           O  
ATOM     96  H   ASP A 538       3.875  18.835  -6.225  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.184  21.232  -5.119  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       2.727  19.728  -4.346  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.670  20.487  -3.066  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.447  20.045  -3.243  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.413  19.330  -2.416  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.904  19.175  -0.988  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.547  18.536  -0.156  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.773  20.053  -2.390  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.595  21.512  -1.998  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.731  19.350  -1.440  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.361  21.016  -3.145  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.558  18.350  -2.845  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.195  20.020  -3.384  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       7.721  21.612  -1.370  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.468  21.849  -1.459  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.467  22.110  -2.888  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.504  18.294  -1.417  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.746  19.491  -1.782  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.624  19.764  -0.449  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.746  19.764  -0.711  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.149  19.690   0.619  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.434  18.358   0.822  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.500  17.764   1.898  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.168  20.846   0.825  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.587  20.868   2.225  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.195  20.364   3.169  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.404  21.454   2.365  1.00  0.00           N  
ATOM    124  H   ASN A 540       5.279  20.259  -1.416  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.945  19.772   1.344  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.682  21.780   0.654  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.357  20.751   0.120  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       1.977  21.834   1.568  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.005  21.483   3.260  1.00  0.00           H  
ATOM    130  N   SER A 541       3.752  17.894  -0.220  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.022  16.634  -0.157  1.00  0.00           C  
ATOM    132  C   SER A 541       3.446  15.701  -1.287  1.00  0.00           C  
ATOM    133  O   SER A 541       2.809  15.654  -2.339  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.515  16.889  -0.229  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.058  17.576   0.923  1.00  0.00           O  
ATOM    136  H   SER A 541       3.738  18.413  -1.052  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.253  16.164   0.788  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.295  17.487  -1.101  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.995  15.945  -0.301  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.469  18.287   0.659  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.527  14.961  -1.061  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.036  14.029  -2.058  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.440  12.639  -1.866  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.226  12.195  -0.737  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.556  13.967  -1.996  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.992  15.044  -0.202  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.756  14.398  -3.034  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.859  13.534  -1.053  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.925  13.357  -2.806  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.959  14.964  -2.081  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.173  11.955  -2.974  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.601  10.615  -2.927  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.680   9.572  -2.647  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.287   9.029  -3.570  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.898  10.292  -4.247  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.481  10.835  -4.329  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.057  11.073  -5.768  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.322  11.710  -5.845  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.271  13.176  -5.584  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.366  12.363  -3.844  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.878  10.590  -2.127  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.470  10.716  -5.059  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.857   9.219  -4.367  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.806  10.122  -3.880  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.432  11.770  -3.788  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.772  11.731  -6.240  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.037  10.127  -6.290  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.727  11.543  -6.831  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.961  11.244  -5.109  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.717  13.494  -5.527  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.747  13.396  -4.687  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.746  13.692  -6.352  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.912   9.299  -1.367  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.916   8.319  -0.966  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.279   7.157  -0.213  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.941   6.474   0.570  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.000   8.959  -0.078  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.702  10.086  -0.821  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.394   9.462   1.223  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.397   9.765  -0.677  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.389   7.940  -1.859  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.733   8.203   0.160  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       6.970  10.804  -1.159  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.404  10.571  -0.159  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.229   9.682  -1.673  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.389   8.664   1.950  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.983  10.289   1.599  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.383   9.795   1.045  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.991   6.938  -0.453  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.263   5.857   0.202  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.398   5.099  -0.799  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.994   5.645  -1.824  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.393   6.412   1.330  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.310   6.844   2.827  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.518   7.516  -1.088  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.989   5.176   0.620  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.892   7.304   0.983  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.652   5.673   1.599  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.655   5.719   3.434  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.120   3.835  -0.494  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.302   3.001  -1.366  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.393   2.084  -0.556  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.805   1.527   0.462  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.187   2.183  -2.296  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.471   3.456   0.338  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.690   3.653  -1.974  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.567   1.620  -2.979  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.830   2.846  -2.855  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.790   1.504  -1.713  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.846   1.932  -1.013  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.814   1.083  -0.329  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.157  -0.141  -1.175  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.424  -0.023  -2.372  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.085   1.871  -0.014  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.073   1.110   0.814  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.439   1.221   0.650  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.889   0.220   1.817  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.050   0.435   1.517  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.132  -0.185   2.237  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.116   2.402  -1.829  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.369   0.750   0.596  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.820   2.767   0.528  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.570   2.147  -0.940  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.940  -0.111   2.216  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.118   0.317   1.619  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.314  -0.761   3.008  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.147  -1.311  -0.546  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.457  -2.554  -1.242  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.737  -3.181  -0.702  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.840  -3.487   0.487  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.307  -3.571  -1.117  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.016  -2.988  -1.693  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.670  -4.869  -1.823  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.203  -3.844  -1.430  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.926  -1.339   0.407  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.595  -2.325  -2.289  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.161  -3.788  -0.070  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.121  -2.881  -2.761  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.159  -2.016  -1.255  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.365  -4.814  -2.857  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.163  -5.693  -1.342  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -2.737  -5.023  -1.770  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.353  -4.522  -2.256  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.072  -3.211  -1.323  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.057  -4.410  -0.522  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.714  -3.374  -1.583  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.987  -3.965  -1.197  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.358  -5.123  -2.117  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.718  -5.342  -3.143  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.122  -2.923  -1.220  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.297  -2.418  -2.548  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.819  -1.773  -0.271  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.572  -3.109  -2.517  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.890  -4.337  -0.187  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.037  -3.402  -0.901  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.801  -1.602  -2.517  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.073  -2.084   0.444  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.721  -1.489   0.250  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.448  -0.930  -0.835  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.398  -5.862  -1.741  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.854  -6.999  -2.532  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.850  -8.145  -2.467  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.596  -8.819  -3.465  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.070  -6.578  -3.988  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.875  -7.598  -4.771  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.766  -8.802  -4.539  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.688  -7.119  -5.704  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.869  -5.638  -0.911  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.793  -7.333  -2.121  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.600  -5.637  -4.009  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.111  -6.458  -4.469  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.724  -6.148  -5.834  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.222  -7.756  -6.225  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.283  -8.361  -1.284  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.309  -9.427  -1.088  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.768 -10.398  -0.005  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.363 -10.010   1.001  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.927  -8.865  -0.705  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.079  -7.727   0.308  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.190  -8.382  -1.945  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.796  -7.392   1.036  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.527  -7.791  -0.526  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.211  -9.965  -2.020  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.350  -9.660  -0.259  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.411  -6.838  -0.205  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.817  -8.008   1.046  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.205  -8.037  -1.666  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.100  -9.196  -2.648  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.740  -7.571  -2.399  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.197  -6.734   0.423  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.030  -6.903   1.970  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.246  -8.301   1.233  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.485 -11.693  -0.213  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.856 -12.747   0.736  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.488 -12.390   2.172  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.315 -12.405   2.544  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.047 -13.955   0.260  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.847 -13.726  -1.199  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.779 -12.227  -1.389  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.911 -12.975   0.682  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.104 -13.990   0.788  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.603 -14.862   0.444  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.926 -14.189  -1.520  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.683 -14.129  -1.751  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.750 -11.899  -1.404  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.281 -11.942  -2.302  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.498 -12.072   2.975  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.279 -11.711   4.372  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.606 -12.853   5.129  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.158 -12.680   6.262  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.607 -11.352   5.041  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.719 -12.308   4.718  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.775 -13.556   5.317  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.710 -11.959   3.814  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.797 -14.438   5.022  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.735 -12.836   3.516  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.778 -14.078   4.118  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.412 -12.079   2.620  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.631 -10.850   4.393  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.472 -11.351   6.113  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.909 -10.367   4.719  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.007 -13.839   6.023  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.677 -10.988   3.340  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.828 -15.408   5.496  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.500 -12.552   2.808  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.578 -14.765   3.887  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.541 -14.018   4.494  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.928 -15.190   5.108  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.433 -14.971   5.324  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.857 -15.460   6.296  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.153 -16.426   4.237  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.642 -17.591   4.861  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.916 -14.093   3.592  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.398 -15.345   6.068  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.211 -16.557   4.068  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.651 -16.291   3.289  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.919 -17.351   5.445  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.813 -14.232   4.411  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.385 -13.947   4.500  1.00  0.00           C  
ATOM    340  C   ILE A 555      -1.103 -12.887   5.561  1.00  0.00           C  
ATOM    341  O   ILE A 555      -2.013 -12.208   6.034  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.821 -13.468   3.149  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.146 -11.990   2.931  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.380 -14.313   2.013  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.611 -11.440   1.627  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.326 -13.870   3.659  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.880 -14.861   4.777  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.250 -13.595   3.167  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.217 -11.859   2.931  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.717 -11.412   3.737  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.977 -15.115   2.421  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.995 -13.696   1.376  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.565 -14.726   1.438  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.410 -10.955   1.086  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.172 -10.726   1.832  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.213 -12.249   1.031  1.00  0.00           H  
ATOM    357  N   THR A 556       0.168 -12.751   5.928  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.572 -11.774   6.931  1.00  0.00           C  
ATOM    359  C   THR A 556       1.616 -10.813   6.373  1.00  0.00           C  
ATOM    360  O   THR A 556       2.015 -10.918   5.213  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.143 -12.462   8.186  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.181 -13.376   7.815  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.051 -13.205   8.940  1.00  0.00           C  
ATOM    364  H   THR A 556       0.848 -13.322   5.514  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.303 -11.212   7.221  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.557 -11.704   8.836  1.00  0.00           H  
ATOM    367  HG1 THR A 556       1.942 -13.815   6.995  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.162 -14.267   8.781  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.916 -12.886   8.579  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.131 -12.988   9.995  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.055  -9.876   7.206  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.054  -8.895   6.798  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.208  -9.569   6.062  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.663  -9.085   5.027  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.585  -8.140   8.018  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.284  -6.837   7.670  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.680  -6.065   8.918  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.859  -5.142   8.650  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.652  -4.883   9.884  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.700  -9.843   8.120  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.578  -8.195   6.130  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.759  -7.917   8.676  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.290  -8.772   8.540  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.172  -7.056   7.097  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.614  -6.227   7.079  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.840  -5.472   9.247  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.953  -6.768   9.692  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.498  -5.600   7.911  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.484  -4.202   8.270  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.545  -3.889  10.175  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       7.659  -5.074   9.708  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.322  -5.496  10.656  1.00  0.00           H  
ATOM    393  N   MET A 558       4.676 -10.690   6.604  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.775 -11.431   5.996  1.00  0.00           C  
ATOM    395  C   MET A 558       5.516 -11.668   4.512  1.00  0.00           C  
ATOM    396  O   MET A 558       6.342 -11.325   3.665  1.00  0.00           O  
ATOM    397  CB  MET A 558       5.973 -12.769   6.711  1.00  0.00           C  
ATOM    398  CG  MET A 558       6.605 -12.634   8.087  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.386 -14.161   8.645  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.075 -13.891   8.114  1.00  0.00           C  
ATOM    401  H   MET A 558       4.273 -11.026   7.431  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.672 -10.839   6.103  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.013 -13.248   6.824  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.611 -13.395   6.106  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.354 -11.857   8.051  1.00  0.00           H  
ATOM    406  HG3 MET A 558       5.836 -12.359   8.795  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.748 -14.113   8.929  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.297 -14.536   7.278  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.197 -12.859   7.817  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.365 -12.256   4.203  1.00  0.00           N  
ATOM    411  CA  ASP A 559       3.997 -12.538   2.820  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.124 -11.286   1.958  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.862 -11.270   0.973  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.567 -13.077   2.751  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.509 -14.584   2.908  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.181 -15.113   3.819  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.792 -15.236   2.120  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.749 -12.506   4.923  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.675 -13.289   2.444  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       1.982 -12.630   3.541  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.138 -12.816   1.796  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.398 -10.238   2.335  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.429  -8.981   1.596  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.855  -8.607   1.208  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.133  -8.291   0.051  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.813  -7.832   2.416  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.913  -6.520   1.656  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.366  -8.146   2.769  1.00  0.00           C  
ATOM    429  H   VAL A 560       2.828 -10.312   3.129  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.843  -9.108   0.697  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.372  -7.734   3.336  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       1.950  -6.031   1.652  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.640  -5.880   2.135  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.220  -6.715   0.639  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.951  -8.808   2.024  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.326  -8.623   3.737  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.795  -7.230   2.795  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.756  -8.644   2.184  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.156  -8.309   1.945  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.698  -9.064   0.735  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.497  -8.530  -0.033  1.00  0.00           O  
ATOM    442  CB  LEU A 561       7.997  -8.633   3.182  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.644  -7.862   4.454  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.365  -8.455   5.654  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.988  -6.389   4.297  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.475  -8.903   3.085  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.214  -7.249   1.748  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       7.883  -9.686   3.391  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.029  -8.425   2.942  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.581  -7.941   4.632  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.111  -7.760   6.005  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.842  -9.381   5.367  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.653  -8.648   6.443  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.634  -5.842   5.159  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.515  -6.001   3.406  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       9.059  -6.276   4.215  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.256 -10.306   0.572  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.695 -11.133  -0.545  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.079 -10.651  -1.854  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.637 -10.865  -2.931  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.325 -12.597  -0.302  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.256 -13.583  -0.987  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.431 -13.981  -0.113  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       9.322 -14.021   1.112  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.562 -14.277  -0.742  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.619 -10.675   1.219  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.769 -11.049  -0.616  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.349 -12.790   0.760  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.323 -12.767  -0.667  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.698 -14.471  -1.238  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.637 -13.130  -1.891  1.00  0.00           H  
ATOM    472 HE21 GLN A 562      10.577 -14.222  -1.720  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.337 -14.537  -0.201  1.00  0.00           H  
ATOM    474  N   PHE A 563       5.924 -10.002  -1.755  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.230  -9.491  -2.931  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.971  -8.297  -3.525  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.098  -8.172  -4.744  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.799  -9.089  -2.571  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.075  -8.384  -3.684  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.797  -9.041  -4.872  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.675  -7.066  -3.542  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.131  -8.396  -5.897  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.009  -6.415  -4.563  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.738  -7.081  -5.743  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.528  -9.862  -0.868  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.199 -10.281  -3.666  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.236  -9.975  -2.319  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.821  -8.427  -1.718  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.105 -10.070  -4.993  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.887  -6.543  -2.620  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.921  -8.920  -6.819  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.703  -5.388  -4.441  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.217  -6.576  -6.543  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.459  -7.419  -2.655  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.188  -6.233  -3.090  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.671  -6.543  -3.274  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.510  -5.643  -3.251  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.015  -5.102  -2.077  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.600  -4.541  -1.933  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.462  -3.763  -0.634  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.252  -3.659  -3.123  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.327  -7.572  -1.697  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.778  -5.922  -4.039  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.322  -5.473  -1.110  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.665  -4.291  -2.372  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.894  -5.362  -1.906  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.432  -3.475  -0.493  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.081  -2.879  -0.677  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.780  -4.383   0.192  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.052  -4.281  -3.984  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.082  -3.002  -3.340  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.377  -3.071  -2.892  1.00  0.00           H  
ATOM    513  N   GLU A 565       8.985  -7.821  -3.460  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.366  -8.249  -3.650  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.042  -7.432  -4.749  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.487  -7.250  -5.831  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.420  -9.737  -3.999  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.810 -10.224  -4.374  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.811 -11.660  -4.863  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.756 -12.576  -4.016  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      11.868 -11.867  -6.094  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.271  -8.493  -3.470  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.894  -8.086  -2.722  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.079 -10.307  -3.146  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.758  -9.923  -4.832  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.198  -9.593  -5.159  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.449 -10.153  -3.507  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.244  -6.945  -4.461  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.976  -6.154  -5.434  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.124  -4.705  -5.010  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.176  -4.098  -5.211  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.639  -7.123  -3.581  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.958  -6.582  -5.563  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.451  -6.188  -6.376  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.068  -4.151  -4.424  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.085  -2.766  -3.973  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.848  -2.625  -2.660  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.603  -3.345  -1.690  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.659  -2.216  -3.786  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.917  -2.199  -5.123  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.703  -0.821  -3.180  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.468  -1.780  -5.006  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.259  -4.688  -4.292  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.581  -2.175  -4.729  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.135  -2.864  -3.100  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.407  -1.510  -5.791  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.942  -3.190  -5.554  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.715  -0.590  -2.883  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.372  -0.101  -3.913  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.056  -0.782  -2.317  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.412  -0.711  -4.865  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.939  -2.054  -5.905  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.017  -2.278  -4.158  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.795  -1.676  -2.623  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.610  -1.416  -1.434  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.852  -0.629  -0.370  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.859   0.602  -0.372  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.779  -0.590  -1.978  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.225   0.106  -3.173  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.140  -0.781  -3.741  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.986  -2.333  -1.002  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.107   0.114  -1.226  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.594  -1.246  -2.245  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.804   1.056  -2.883  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.004   0.249  -3.908  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.289  -0.186  -4.036  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.518  -1.344  -4.581  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.199  -1.347   0.537  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.436  -0.716   1.608  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.334  -1.631   2.824  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.121  -2.837   2.690  1.00  0.00           O  
ATOM    572  CB  VAL A 569      11.017  -0.341   1.141  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.193  -1.592   0.880  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.337   0.551   2.168  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.230  -2.326   0.486  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.950   0.190   1.894  1.00  0.00           H  
ATOM    577  HB  VAL A 569      11.099   0.209   0.215  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.410  -1.668   1.621  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.754  -1.535  -0.105  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.830  -2.462   0.941  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.823  -0.063   2.892  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      11.081   1.154   2.670  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.627   1.195   1.671  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.487  -1.050   4.008  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.411  -1.814   5.249  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.043  -2.471   5.399  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.064  -2.035   4.793  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.687  -0.906   6.448  1.00  0.00           C  
ATOM    589  CG  ASP A 570      14.163  -0.835   6.792  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.901  -1.773   6.428  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.578   0.157   7.427  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.655  -0.085   4.050  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.165  -2.585   5.211  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.341   0.092   6.224  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.154  -1.283   7.308  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.983  -3.524   6.208  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.735  -4.243   6.436  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.744  -3.381   7.213  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.557  -3.342   6.896  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.001  -5.545   7.194  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.650  -5.336   8.551  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.981  -6.643   9.246  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.037  -7.361   9.639  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.183  -6.947   9.399  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.798  -3.825   6.663  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.308  -4.480   5.472  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       9.063  -6.060   7.341  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.653  -6.167   6.599  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.563  -4.777   8.417  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.973  -4.774   9.178  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.243  -2.693   8.235  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.403  -1.833   9.060  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.585  -0.879   8.194  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.447  -0.547   8.523  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.263  -1.036  10.043  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.022  -1.931  11.004  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.424  -2.709  11.748  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.345  -1.824  10.992  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.199  -2.765   8.439  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.727  -2.465   9.616  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.978  -0.446   9.489  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.627  -0.378  10.617  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.753  -1.182  10.372  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.861  -2.391  11.603  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.173  -0.443   7.085  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.499   0.469   6.171  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.095  -0.025   5.838  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.230   0.755   5.438  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.315   0.641   4.898  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.082  -0.744   6.876  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.425   1.433   6.654  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.646   1.666   4.819  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.174  -0.014   4.931  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.705   0.392   4.043  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.875  -1.326   6.005  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.576  -1.924   5.722  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.711  -1.975   6.976  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.133  -2.483   8.015  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.725  -3.348   5.156  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.368  -3.911   4.759  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.680  -3.354   3.973  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.605  -1.895   6.326  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.081  -1.314   4.980  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.139  -3.979   5.929  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.596  -3.202   5.019  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.350  -4.090   3.695  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.196  -4.838   5.285  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.317  -4.037   3.221  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.743  -2.359   3.556  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.661  -3.668   4.301  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.496  -1.445   6.872  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.569  -1.430   7.998  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.305  -2.220   7.671  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.549  -1.759   6.914  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.204   0.007   8.368  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.325   0.762   9.016  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.126   1.698  10.009  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.661   0.713   8.809  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.293   2.193  10.384  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.241   1.611   9.671  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.217  -1.054   6.018  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.061  -1.895   8.839  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.920   0.541   7.473  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.370  -0.004   9.055  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.178   0.083   8.097  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.446   2.945  11.143  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.189   1.855   9.687  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.193  -3.413   8.246  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.967  -4.266   8.016  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.116  -3.895   8.948  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.966  -3.903  10.170  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.618  -5.753   8.217  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.861  -6.618   8.068  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.461  -6.184   7.235  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.906  -3.726   8.841  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.286  -4.128   6.994  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.235  -5.880   9.218  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.168  -6.631   7.033  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.640  -7.625   8.393  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.656  -6.211   8.675  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.426  -6.132   7.717  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.273  -7.198   6.914  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.451  -5.527   6.377  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.264  -3.571   8.362  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.440  -3.197   9.139  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.982  -4.392   9.916  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.542  -5.525   9.720  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.526  -2.637   8.219  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.241  -1.271   7.596  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.352  -0.879   6.634  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.075  -0.215   8.680  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.322  -3.583   7.385  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.144  -2.431   9.840  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.674  -3.343   7.416  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.437  -2.556   8.795  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.318  -1.323   7.035  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.858  -0.003   7.006  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.057  -1.694   6.548  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.929  -0.668   5.663  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.041   0.764   8.225  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.156  -0.393   9.218  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.910  -0.266   9.362  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.940  -4.132  10.799  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.545  -5.186  11.605  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.002  -4.869  11.922  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.429  -3.717  11.839  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.778  -5.395  12.924  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.333  -5.782  12.646  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.847  -4.142  13.784  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.250  -3.208  10.911  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.502  -6.106  11.038  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.246  -6.204  13.465  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.836  -4.970  12.135  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.829  -5.984  13.579  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.310  -6.665  12.025  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.848  -4.030  14.175  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.149  -4.228  14.603  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.596  -3.280  13.185  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.761  -5.897  12.284  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.170  -5.729  12.616  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.435  -6.104  14.070  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.541  -6.571  14.774  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.040  -6.582  11.689  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.283  -7.972  12.243  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -10.296  -8.709  12.449  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.460  -8.323  12.469  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.362  -6.792  12.331  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.422  -4.689  12.473  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.995  -6.096  11.556  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.550  -6.675  10.732  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.671  -5.894  14.515  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.053  -6.208  15.887  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.573  -7.602  16.279  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.084  -7.811  17.388  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.572  -6.114  16.048  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.086  -6.981  17.181  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.559  -6.948  18.292  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.122  -7.764  16.902  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.341  -5.519  13.906  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.585  -5.483  16.535  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.843  -5.089  16.255  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.046  -6.431  15.132  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.491  -7.738  15.995  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -15.476  -8.334  17.616  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.717  -8.552  15.361  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.299  -9.926  15.611  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.778 -10.040  15.611  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.215 -10.972  16.184  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.892 -10.862  14.556  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -13.377 -11.093  14.757  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.886 -11.002  15.874  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -14.081 -11.394  13.671  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.115  -8.323  14.495  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.671 -10.214  16.583  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.744 -10.430  13.576  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.388 -11.815  14.603  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.609 -11.450  12.814  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -15.043 -11.547  13.772  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.119  -9.084  14.964  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.668  -9.096  14.902  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.140 -10.079  13.877  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.071 -10.662  14.061  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.620  -8.366  14.525  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.323  -8.105  14.646  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.280  -9.362  15.873  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.890 -10.267  12.797  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.491 -11.190  11.740  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.866 -10.439  10.569  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.794 -10.803  10.087  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.697 -11.998  11.258  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.184 -13.025  12.268  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.432 -13.752  11.806  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.352 -14.762  11.106  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.593 -13.242  12.196  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.732  -9.774  12.707  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.757 -11.867  12.151  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.509 -11.319  11.046  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.426 -12.519  10.351  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.402 -13.752  12.430  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.403 -12.520  13.198  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.580 -12.434  12.753  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.416 -13.691  11.911  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.543  -9.390  10.116  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.039  -8.604   9.005  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.117  -8.278   7.989  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.844  -9.164   7.538  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.393  -9.145  10.539  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.629  -7.682   9.386  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.254  -9.161   8.513  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.220  -7.005   7.628  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.218  -6.563   6.659  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.673  -6.650   5.237  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.069  -5.881   4.361  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.654  -5.128   6.964  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.484  -4.935   8.233  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.579  -4.809   9.449  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.378  -3.710   8.103  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.612  -6.344   8.020  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.074  -7.216   6.743  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.763  -4.525   7.056  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.239  -4.777   6.126  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.118  -5.799   8.377  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.168  -4.528  10.308  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.829  -4.055   9.263  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.096  -5.757   9.637  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.277  -3.858   8.683  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -11.639  -3.564   7.065  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -10.853  -2.840   8.469  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.762  -7.592   5.014  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.179  -7.765   3.696  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.632  -6.469   3.131  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.642  -6.260   1.918  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.484  -8.177   5.750  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.377  -8.484   3.760  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.937  -8.144   3.026  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.156  -5.595   4.012  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.605  -4.312   3.594  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.244  -4.067   4.239  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.080  -4.235   5.446  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.565  -3.178   3.956  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.719  -3.021   2.978  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.761  -2.031   3.458  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.143  -1.113   2.731  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.227  -2.213   4.688  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.176  -5.819   4.966  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.481  -4.337   2.521  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.975  -3.369   4.936  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.014  -2.249   3.980  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.327  -2.678   2.031  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.191  -3.983   2.842  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -8.876  -2.964   5.210  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.901  -1.586   5.024  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.272  -3.669   3.424  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.926  -3.401   3.915  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.376  -2.106   3.327  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.557  -1.824   2.141  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.003  -4.565   3.590  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.465  -3.554   2.471  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.977  -3.303   4.990  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.107  -4.191   3.115  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.739  -5.081   4.501  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.506  -5.248   2.922  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.705  -1.321   4.162  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.128  -0.054   3.725  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.390  -0.156   3.614  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.002  -1.075   4.159  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.506   1.064   4.697  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.924   1.621   4.562  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.326   2.370   5.823  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.026   2.528   3.345  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.593  -1.598   5.095  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.533   0.175   2.750  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.396   0.681   5.701  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.187   1.880   4.547  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.615   0.800   4.428  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.979   3.189   5.562  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.442   2.756   6.309  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.840   1.697   6.493  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.621   2.043   2.585  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.037   2.724   2.957  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.494   3.459   3.628  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.992   0.796   2.908  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.439   0.814   2.729  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.969   2.244   2.687  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.308   3.145   2.172  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.855   0.086   1.437  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.341  -0.237   1.461  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.029  -1.177   1.248  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.451   1.502   2.498  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.887   0.300   3.567  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.665   0.743   0.601  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.910   0.678   1.393  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.584  -0.746   2.382  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.583  -0.875   0.623  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.072  -1.773   2.148  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.001  -0.908   1.045  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.422  -1.744   0.419  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.164   2.442   3.231  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.783   3.763   3.256  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.179   3.722   2.644  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.911   2.746   2.807  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.858   4.287   4.690  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.356   5.720   4.790  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.965   6.035   6.142  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.937   5.209   7.056  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.521   7.233   6.277  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.642   1.684   3.626  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.166   4.428   2.671  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.873   4.240   5.131  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.527   3.657   5.258  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       7.106   5.881   4.029  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.525   6.389   4.621  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.506   7.839   5.507  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.921   7.463   7.140  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.540   4.787   1.936  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.849   4.872   1.297  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.527   6.200   1.621  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.926   7.086   2.229  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.711   4.713  -0.218  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.030   3.438  -0.628  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.723   2.239  -0.638  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.697   3.440  -1.003  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.100   1.064  -1.013  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.067   2.268  -1.379  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.770   1.079  -1.386  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.913   5.534   1.840  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.457   4.069   1.682  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.134   5.537  -0.610  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.695   4.723  -0.665  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.765   2.226  -0.346  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.146   4.369  -1.000  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.652   0.136  -1.017  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.027   2.283  -1.670  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.281   0.162  -1.679  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.783   6.332   1.210  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.545   7.551   1.454  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.262   8.594   0.377  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.103   9.778   0.673  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.043   7.240   1.498  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.477   6.512   2.758  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.741   7.481   3.898  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.074   6.746   5.188  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      12.889   6.031   5.739  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.209   5.591   0.729  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.240   7.946   2.411  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.296   6.626   0.646  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.592   8.169   1.436  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.697   5.828   3.055  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.383   5.960   2.550  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.574   8.116   3.635  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.860   8.087   4.056  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.856   6.031   4.988  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.420   7.464   5.916  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      12.614   5.254   5.104  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      12.088   6.686   5.835  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.114   5.635   6.674  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.199   8.146  -0.872  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.934   9.041  -1.992  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.142   8.327  -3.084  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.099   7.098  -3.129  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.248   9.576  -2.567  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.158  10.144  -1.495  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.131  11.343  -1.213  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.971   9.285  -0.892  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.335   7.191  -1.045  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.350   9.870  -1.624  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.769   8.772  -3.065  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.031  10.356  -3.280  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      13.938   8.345  -1.167  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.569   9.625  -0.195  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.520   9.108  -3.963  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.730   8.549  -5.053  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.506   7.456  -5.783  1.00  0.00           C  
ATOM    954  O   GLU A 595       8.955   6.407  -6.117  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.329   9.650  -6.037  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.591  10.808  -5.389  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.243  11.904  -6.376  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.085  12.803  -6.588  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.128  11.865  -6.937  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.593  10.081  -3.874  1.00  0.00           H  
ATOM    961  HA  GLU A 595       7.837   8.117  -4.628  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.221  10.036  -6.509  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       7.689   9.222  -6.795  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.677  10.436  -4.950  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.216  11.227  -4.613  1.00  0.00           H  
ATOM    966  N   ASP A 596      10.787   7.711  -6.027  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.639   6.749  -6.716  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.357   5.329  -6.235  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.479   4.370  -6.997  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.114   7.093  -6.495  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.472   8.471  -7.016  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.228   8.734  -8.213  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      13.995   9.285  -6.228  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.168   8.566  -5.735  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.420   6.809  -7.772  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.328   7.062  -5.437  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.727   6.364  -7.004  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.980   5.204  -4.968  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.680   3.902  -4.385  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.187   3.603  -4.460  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.777   2.444  -4.517  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.151   3.849  -2.930  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.587   3.382  -2.803  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.915   2.313  -3.359  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.384   4.084  -2.145  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.901   6.007  -4.410  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.213   3.154  -4.952  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      11.074   4.837  -2.498  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.519   3.169  -2.378  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.377   4.657  -4.459  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.929   4.508  -4.527  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.486   4.078  -5.922  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.785   3.079  -6.081  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.245   5.809  -4.133  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.763   5.556  -4.411  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.637   3.747  -3.818  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.501   6.580  -4.845  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.175   5.665  -4.126  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.575   6.104  -3.148  1.00  0.00           H  
ATOM   1000  N   ARG A 599       6.901   4.839  -6.930  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.547   4.537  -8.311  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.668   3.042  -8.589  1.00  0.00           C  
ATOM   1003  O   ARG A 599       5.793   2.442  -9.216  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.443   5.320  -9.273  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.139   6.808  -9.314  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.063   7.130 -10.339  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       5.510   8.467 -10.151  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       4.723   9.069 -11.036  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       4.399   8.454 -12.165  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       4.259  10.288 -10.793  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.459   5.622  -6.740  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.521   4.838  -8.464  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.472   5.192  -8.972  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.316   4.921 -10.269  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.798   7.123  -8.339  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.041   7.343  -9.572  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       6.494   7.064 -11.327  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       5.268   6.405 -10.245  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       5.738   8.941  -9.324  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       4.745   7.535 -12.351  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       3.804   8.908 -12.829  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       4.502  10.755  -9.944  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       3.667  10.739 -11.461  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.758   2.443  -8.120  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.993   1.018  -8.317  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.758   0.206  -7.943  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.390  -0.739  -8.642  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.191   0.560  -7.483  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.533   0.936  -8.086  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.594   1.126  -7.014  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.980   0.780  -7.535  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.521   1.847  -8.422  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.419   2.975  -7.629  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.212   0.859  -9.362  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.124   1.005  -6.502  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.155  -0.516  -7.382  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.851   0.150  -8.755  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.423   1.858  -8.638  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.589   2.157  -6.693  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.363   0.485  -6.175  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.645   0.653  -6.694  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.922  -0.143  -8.091  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.774   1.447  -9.348  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.371   2.269  -7.996  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      12.809   2.593  -8.561  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.121   0.580  -6.838  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.928  -0.116  -6.370  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.841  -0.110  -7.441  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.136  -1.101  -7.629  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.402   0.534  -5.089  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.719   1.742  -5.374  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.464   1.341  -6.323  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.204  -1.139  -6.158  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.721  -0.145  -4.598  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.232   0.749  -4.431  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.186   2.219  -6.063  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.713   1.013  -8.139  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.712   1.149  -9.190  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.963   0.146 -10.312  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.029  -0.302 -10.979  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.718   2.573  -9.751  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.098   3.598  -8.817  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.183   5.011  -9.362  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.302   5.394 -10.159  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.134   5.731  -8.991  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.305   1.770  -7.942  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.744   0.949  -8.754  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.740   2.865  -9.947  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.167   2.582 -10.680  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.058   3.348  -8.670  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       2.614   3.562  -7.869  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.228  -0.201 -10.517  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.604  -1.148 -11.559  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.992  -2.521 -11.292  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.639  -3.247 -12.222  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.126  -1.265 -11.649  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.604  -2.108 -12.820  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.690  -1.288 -14.098  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.477  -2.106 -15.289  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       5.336  -2.733 -15.554  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       4.312  -2.636 -14.719  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       5.219  -3.460 -16.659  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.929   0.191  -9.952  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.223  -0.775 -12.499  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.546  -0.275 -11.751  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.494  -1.711 -10.738  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.583  -2.503 -12.592  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.911  -2.923 -12.971  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       5.938  -0.515 -14.065  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.669  -0.836 -14.154  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.220  -2.192 -15.920  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       4.397  -2.089 -13.885  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       3.454  -3.109 -14.921  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       5.988  -3.535 -17.291  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       4.360  -3.931 -16.858  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.871  -2.869 -10.016  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.303  -4.155  -9.625  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.782  -4.072  -9.529  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.132  -4.983  -9.016  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.886  -4.607  -8.285  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.390  -4.882  -8.267  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.865  -5.154  -6.848  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.730  -6.052  -9.178  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.170  -2.249  -9.319  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.564  -4.878 -10.384  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.683  -3.834  -7.559  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.378  -5.515  -7.994  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.914  -4.009  -8.632  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.239  -5.910  -6.398  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.806  -4.246  -6.268  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.888  -5.501  -6.871  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.905  -6.750  -9.190  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.615  -6.549  -8.811  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.907  -5.688 -10.179  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.222  -2.974 -10.026  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.222  -2.773  -9.999  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -0.939  -3.873 -10.777  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.408  -4.401 -11.755  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.579  -1.405 -10.581  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.050  -1.119 -10.582  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.841  -1.242  -9.459  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.872  -0.714 -11.577  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.086  -0.924  -9.764  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.133  -0.600 -11.043  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.794  -2.284 -10.422  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.543  -2.811  -8.969  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.092  -0.636 -10.000  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.229  -1.354 -11.602  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.591  -0.516 -12.601  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -4.924  -0.930  -9.083  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.950  -0.407 -11.547  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.145  -4.213 -10.336  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.933  -5.251 -10.990  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.134  -6.545 -11.109  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.219  -7.251 -12.115  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.379  -4.785 -12.377  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.613  -3.898 -12.354  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.066  -3.536 -13.760  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.353  -4.720 -14.565  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.918  -4.674 -15.766  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.254  -3.506 -16.299  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.147  -5.795 -16.437  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.514  -3.756  -9.552  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.807  -5.435 -10.384  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.573  -4.230 -12.834  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.597  -5.653 -12.982  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.414  -4.424 -11.855  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.384  -2.992 -11.815  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.959  -2.934 -13.692  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.282  -2.968 -14.240  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.113  -5.593 -14.190  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.081  -2.660 -15.796  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.679  -3.474 -17.204  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.896  -6.676 -16.039  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -6.573  -5.758 -17.340  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.358  -6.853 -10.076  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.544  -8.063 -10.062  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.318  -9.233  -9.463  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.357  -9.045  -8.830  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.742  -7.827  -9.268  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.884  -7.280 -10.105  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.483  -8.352 -11.001  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.350  -9.318 -10.209  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.465 -10.641 -10.883  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.333  -6.251  -9.301  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.288  -8.301 -11.083  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.538  -7.125  -8.472  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       1.060  -8.765  -8.834  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.511  -6.476 -10.724  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.653  -6.902  -9.448  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.684  -8.906 -11.470  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.088  -7.877 -11.761  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.336  -8.891 -10.103  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.912  -9.458  -9.233  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.442 -10.793 -11.205  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.832 -10.678 -11.707  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.206 -11.402 -10.224  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.805 -10.441  -9.665  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.445 -11.642  -9.143  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.680 -12.189  -7.942  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.408 -12.748  -8.088  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.535 -12.712 -10.234  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.437 -12.325 -11.392  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.513 -13.429 -12.433  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.093 -12.921 -13.744  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.034 -12.406 -14.656  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.027 -10.528 -10.177  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.442 -11.377  -8.828  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.545 -12.898 -10.621  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.918 -13.623  -9.796  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.430 -12.133 -11.014  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.047 -11.431 -11.857  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.519 -13.810 -12.615  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.140 -14.225 -12.057  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.612 -13.731 -14.231  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.789 -12.124 -13.529  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.451 -11.768 -15.363  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.571 -13.196 -15.148  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.318 -11.883 -14.112  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.254 -12.025  -6.755  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.626 -12.504  -5.528  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.307 -13.773  -5.028  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.430 -13.730  -4.525  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.681 -11.422  -4.449  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.288 -11.592  -3.277  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.074 -10.497  -2.244  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609       0.121 -12.966  -2.644  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.120 -11.572  -6.702  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.406 -12.728  -5.750  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.466 -10.474  -4.918  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.685 -11.404  -4.050  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.302 -11.512  -3.643  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.932  -9.844  -2.229  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.056 -10.943  -1.269  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.808  -9.928  -2.501  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.736 -13.681  -3.171  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.915 -13.267  -2.705  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.424 -12.924  -1.608  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.620 -14.902  -5.166  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.159 -16.184  -4.726  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.453 -16.512  -5.463  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.299 -17.248  -4.956  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.409 -16.164  -3.216  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.152 -16.457  -2.419  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.788 -17.072  -2.923  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.130 -16.017  -1.167  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.270 -14.872  -5.574  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.428 -16.945  -4.952  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.773 -15.188  -2.931  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.151 -16.908  -2.970  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -0.915 -15.535  -0.831  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.670 -16.192  -0.628  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.602 -15.959  -6.663  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.796 -16.205  -7.451  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.900 -15.209  -7.155  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.071 -15.471  -7.431  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.894 -15.381  -7.017  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.542 -16.145  -8.498  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.157 -17.200  -7.235  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.527 -14.066  -6.592  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.496 -13.028  -6.256  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.010 -11.659  -6.721  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -3.982 -11.165  -6.260  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.748 -13.006  -4.747  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.430 -14.259  -4.225  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -5.417 -15.319  -3.824  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -5.985 -16.302  -2.905  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -6.897 -17.200  -3.261  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -7.340 -17.241  -4.509  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612      -7.366 -18.060  -2.367  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.579 -13.914  -6.396  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.420 -13.261  -6.763  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.803 -12.898  -4.237  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.373 -12.157  -4.512  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.025 -14.001  -3.361  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.070 -14.658  -4.998  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -5.078 -15.828  -4.715  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -4.579 -14.835  -3.346  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -5.672 -16.289  -1.977  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -6.987 -16.594  -5.186  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.025 -17.920  -4.775  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -7.034 -18.032  -1.424  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612      -8.052 -18.736  -2.634  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.755 -11.053  -7.640  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.399  -9.742  -8.169  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.310  -8.709  -7.049  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.239  -8.555  -6.257  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.424  -9.292  -9.212  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.467 -10.178 -10.446  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -5.442  -9.776 -11.488  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.264  -9.589 -11.122  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -5.819  -9.649 -12.672  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.564 -11.498  -7.970  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.432  -9.827  -8.641  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.404  -9.292  -8.759  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.183  -8.286  -9.525  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.273 -11.198 -10.148  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.451 -10.114 -10.885  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.185  -8.005  -6.989  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -3.974  -6.986  -5.968  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -3.929  -5.592  -6.584  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.429  -5.408  -7.694  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.690  -7.267  -5.200  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.480  -8.173  -7.649  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.798  -7.035  -5.272  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.842  -7.043  -4.154  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.424  -8.307  -5.312  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -1.896  -6.648  -5.589  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.459  -4.613  -5.859  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.481  -3.235  -6.334  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.583  -2.348  -5.476  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.756  -2.261  -4.261  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.912  -2.693  -6.324  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.835  -3.417  -7.263  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.480  -3.617  -8.587  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.055  -3.899  -6.820  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.327  -4.283  -9.452  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.906  -4.566  -7.681  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.542  -4.759  -8.999  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.843  -4.822  -4.981  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.111  -3.229  -7.348  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.316  -2.782  -5.327  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.897  -1.651  -6.610  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.529  -3.246  -8.944  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.342  -3.749  -5.788  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.038  -4.433 -10.482  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.856  -4.937  -7.322  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.205  -5.279  -9.673  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.624  -1.690  -6.120  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.698  -0.808  -5.417  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -1.973   0.654  -5.749  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -1.779   1.090  -6.885  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.235  -1.138  -5.768  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.717  -0.308  -4.919  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616       0.034  -2.623  -5.588  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.536  -1.799  -7.089  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.835  -0.959  -4.356  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.069  -0.886  -6.805  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.556   0.007  -5.523  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.198   0.560  -4.540  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.074  -0.904  -4.093  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.902  -3.145  -5.453  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.537  -3.008  -6.465  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.659  -2.775  -4.720  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.425   1.407  -4.751  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.724   2.823  -4.937  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.610   3.694  -4.366  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -0.889   3.281  -3.458  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.056   3.174  -4.272  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.250   2.659  -5.012  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.645   1.338  -4.977  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.141   3.295  -5.809  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.726   1.184  -5.722  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.046   2.357  -6.238  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.559   1.002  -3.870  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.803   3.008  -5.998  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.075   2.754  -3.277  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.144   4.249  -4.205  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.139   4.346  -6.062  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.257   0.257  -5.882  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.756   2.508  -6.897  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.474   4.900  -4.906  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.447   5.830  -4.449  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.065   7.011  -3.710  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.797   7.810  -4.294  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.393   6.359  -5.626  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.415   7.375  -5.139  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.078   5.210  -6.351  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -2.078   5.173  -5.627  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.209   5.299  -3.776  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.268   6.852  -6.323  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.447   8.210  -5.825  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.134   7.726  -4.157  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.390   6.912  -5.091  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.178   4.371  -5.679  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.485   4.918  -7.206  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.056   5.524  -6.683  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.764   7.117  -2.419  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.289   8.202  -1.599  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.172   8.900  -0.831  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.944   8.387  -0.731  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.342   7.690  -0.598  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.584   7.206  -1.332  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.761   6.585   0.269  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.175   6.450  -2.010  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.763   8.917  -2.253  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.629   8.510   0.044  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.539   6.132  -1.444  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.465   7.473  -0.766  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.629   7.668  -2.307  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.691   6.714   0.347  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.200   6.631   1.256  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.977   5.625  -0.176  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.479  10.073  -0.286  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.500  10.842   0.473  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.551  10.385   1.926  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.415   9.823   2.445  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.183  12.350   0.432  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.096  12.598   1.027  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.191  12.866  -0.999  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.385  10.429  -0.400  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.469  10.687   0.022  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.941  12.876   0.994  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.665  11.836   0.893  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.803  12.790  -1.414  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.874  12.275  -1.590  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.507  13.897  -1.006  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.682  10.627   2.578  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.859  10.241   3.974  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.657  10.663   4.813  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.137   9.879   5.605  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.135  10.868   4.539  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.461  10.531   5.995  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.127   9.076   6.294  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.925  10.816   6.294  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.417  11.078   2.112  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.949   9.166   4.010  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.963  10.537   3.931  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.038  11.941   4.460  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.858  11.150   6.645  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.715   8.434   5.656  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.077   8.904   6.109  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.350   8.862   7.328  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.023  11.158   7.313  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.288  11.579   5.621  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.502   9.913   6.160  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.221  11.905   4.630  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.921  12.430   5.369  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.156  11.559   5.154  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.901  11.278   6.091  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.216  13.869   4.941  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.981  14.669   5.983  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.301  16.076   5.517  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.440  16.278   4.293  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.412  16.975   6.377  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.679  12.483   3.983  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.668  12.422   6.419  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.282  14.372   4.744  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.802  13.848   4.033  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.907  14.159   6.200  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.384  14.729   6.880  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.364  11.137   3.911  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.507  10.299   3.570  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.393   8.929   4.233  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.365   8.412   4.783  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.616  10.138   2.054  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.063  11.413   1.367  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.010  12.056   1.867  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.465  11.770   0.330  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.734  11.396   3.207  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.398  10.788   3.936  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.650   9.858   1.658  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.331   9.360   1.831  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.200   8.347   4.175  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.958   7.038   4.769  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.207   7.069   6.273  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.911   6.215   6.813  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.526   6.583   4.487  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.320   5.085   4.652  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.422   4.624   4.697  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.636   4.274   6.441  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.463   8.810   3.723  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.644   6.338   4.317  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.268   6.849   3.473  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.142   7.092   5.166  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.784   4.771   5.576  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.792   4.577   3.824  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.906   5.182   6.960  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       0.712   3.890   6.847  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.419   3.541   6.568  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.627   8.057   6.945  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.785   8.199   8.388  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.259   8.157   8.779  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.625   7.562   9.792  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.157   9.509   8.865  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.628   9.448  10.289  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.771   8.855  10.339  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       1.366   8.966  11.668  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       2.543   8.443  11.992  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       3.249   7.779  11.088  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       3.017   8.586  13.223  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.077   8.708   6.459  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.276   7.372   8.859  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.335   9.760   8.211  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.900  10.291   8.814  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.598  10.447  10.695  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.291   8.835  10.882  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.716   7.812  10.066  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       1.395   9.380   9.630  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.861   9.453  12.352  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       2.895   7.670  10.159  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       4.136   7.388  11.334  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       2.489   9.087  13.908  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       3.904   8.193  13.466  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.101   8.792   7.969  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.533   8.828   8.232  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.149   7.440   8.083  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.862   6.966   8.968  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.225   9.809   7.283  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.190  11.249   7.764  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.785  12.216   6.758  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.391  12.155   5.574  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.644  13.031   7.154  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.748   9.247   7.175  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.676   9.164   9.247  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.740   9.761   6.318  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.259   9.514   7.170  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.750  11.322   8.684  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.163  11.529   7.947  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.869   6.792   6.957  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.394   5.458   6.691  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.038   4.494   7.817  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.882   3.728   8.281  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.859   4.897   5.360  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.225   5.831   4.205  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.409   3.501   5.115  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.586   5.443   2.889  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.295   7.221   6.288  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.470   5.532   6.621  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.785   4.827   5.432  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.294   5.823   4.068  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.904   6.834   4.446  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.696   2.928   4.541  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.585   3.011   6.062  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.338   3.571   4.568  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.350   5.339   2.134  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.884   6.206   2.590  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.066   4.502   3.005  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.783   4.539   8.253  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.316   3.668   9.325  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.170   3.841  10.577  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.780   2.888  11.064  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.850   3.964   9.650  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.193   2.904  10.519  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.165   1.541   9.855  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.188   1.487   8.608  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.121   0.528  10.584  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.156   5.171   7.843  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.400   2.648   8.984  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.296   4.037   8.725  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.793   4.910  10.168  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.178   3.206  10.727  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.742   2.827  11.446  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.209   5.065  11.095  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.989   5.365  12.290  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.448   4.963  12.103  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.018   4.256  12.933  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.899   6.856  12.621  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.483   7.334  12.894  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.469   8.531  13.830  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.473   8.099  15.287  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.915   9.198  16.191  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.702   5.783  10.662  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.574   4.797  13.109  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.294   7.422  11.790  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.498   7.055  13.498  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -3.922   6.530  13.347  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.021   7.615  11.958  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -3.580   9.114  13.641  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.344   9.136  13.639  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.144   7.261  15.399  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.473   7.798  15.563  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.951   9.286  16.164  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.493  10.099  15.890  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.620   8.997  17.168  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.047   5.417  11.006  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.441   5.102  10.711  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.576   4.492   9.319  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.860   5.177   8.338  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.302   6.363  10.813  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.301   6.952  12.210  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.255   7.333  12.735  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -11.478   7.028  12.820  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.541   5.976  10.382  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.781   4.385  11.442  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.921   7.108  10.129  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.319   6.120  10.544  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.271   6.706  12.340  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -11.507   7.406  13.724  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.369   3.169   9.231  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.465   2.435   7.966  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.701   2.824   7.162  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.625   3.461   7.668  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.553   0.973   8.410  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.845   0.930   9.719  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.028   2.288  10.361  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.582   2.576   7.358  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.591   0.687   8.511  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.071   0.341   7.679  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.272   0.161  10.343  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.792   0.745   9.560  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.830   2.256  11.082  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.108   2.605  10.830  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.720   2.433   5.880  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.839   2.728   4.978  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.042   1.825   5.231  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.918   0.602   5.247  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.254   2.465   3.588  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.190   1.447   3.813  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.653   1.671   5.210  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.145   3.762   5.052  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.029   2.089   2.936  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -10.847   3.379   3.185  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.608   0.454   3.737  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.398   1.579   3.090  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.489   0.723   5.702  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.738   2.242   5.171  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.205   2.439   5.427  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.430   1.690   5.677  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.376   1.772   4.484  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -17.098   2.755   4.321  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.116   2.203   6.934  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.239   3.417   5.403  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.162   0.656   5.840  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -15.743   1.665   7.793  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -15.909   3.257   7.051  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.182   2.052   6.850  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.365   0.735   3.653  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -17.222   0.692   2.474  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -17.233   2.040   1.760  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -18.269   2.485   1.267  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.647   0.299   2.867  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.844  -1.201   3.018  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.252  -1.565   3.448  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -20.828  -0.927   4.330  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.814  -2.593   2.825  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.767  -0.019   3.837  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.825  -0.054   1.802  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.892   0.769   3.808  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -19.328   0.655   2.108  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.640  -1.676   2.069  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.151  -1.569   3.760  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.295  -3.055   2.132  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.723  -2.851   3.083  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -16.072   2.687   1.708  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.970   3.977   1.053  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.146   3.918  -0.218  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -15.644   3.520  -1.272  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.278   2.283   2.119  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -16.963   4.324   0.811  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -15.510   4.678   1.733  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.883   4.317  -0.122  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -12.988   4.309  -1.272  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.749   4.620  -2.557  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -13.673   3.873  -3.532  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.293   2.950  -1.395  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -13.253   1.796  -1.627  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -13.689   1.162  -0.316  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -13.984  -0.320  -0.485  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -13.978  -1.039   0.819  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.543   4.623   0.746  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -12.240   5.073  -1.117  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -11.601   2.987  -2.223  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -11.744   2.757  -0.485  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -14.127   2.164  -2.145  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.762   1.048  -2.233  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -12.900   1.280   0.411  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -14.582   1.660   0.035  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -14.954  -0.431  -0.943  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.230  -0.753  -1.127  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -13.002  -1.262   1.101  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -14.514  -1.926   0.741  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -14.414  -0.447   1.556  1.00  0.00           H  
ATOM   1644  N   SER A 637     -14.482   5.729  -2.551  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -15.260   6.138  -3.714  1.00  0.00           C  
ATOM   1646  C   SER A 637     -14.593   7.309  -4.429  1.00  0.00           C  
ATOM   1647  O   SER A 637     -13.698   7.954  -3.885  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -16.680   6.523  -3.296  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -16.672   7.669  -2.461  1.00  0.00           O  
ATOM   1650  H   SER A 637     -14.503   6.284  -1.743  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -15.309   5.299  -4.392  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -17.266   6.739  -4.177  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -17.129   5.702  -2.756  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -17.316   7.557  -1.759  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -15.036   7.577  -5.655  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -14.471   8.669  -6.425  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -13.517   8.188  -7.500  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -12.805   7.198  -7.330  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -15.752   7.028  -6.038  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -15.275   9.219  -6.891  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -13.937   9.328  -5.756  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -13.497   8.896  -8.639  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -12.628   8.553  -9.769  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -11.197   8.257  -9.332  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -10.473   9.152  -8.897  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -12.671   9.810 -10.643  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -13.990  10.433 -10.346  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -14.319  10.087  -8.911  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -13.015   7.712 -10.325  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -11.854  10.465 -10.376  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -12.590   9.532 -11.683  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -13.924  11.504 -10.463  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -14.744  10.028 -11.004  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -14.042  10.903  -8.260  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -15.370   9.860  -8.809  1.00  0.00           H  
ATOM   1676  N   SER A 640     -10.796   6.995  -9.450  1.00  0.00           N  
ATOM   1677  CA  SER A 640      -9.453   6.580  -9.063  1.00  0.00           C  
ATOM   1678  C   SER A 640      -8.399   7.428  -9.768  1.00  0.00           C  
ATOM   1679  O   SER A 640      -8.243   7.357 -10.987  1.00  0.00           O  
ATOM   1680  CB  SER A 640      -9.238   5.101  -9.392  1.00  0.00           C  
ATOM   1681  OG  SER A 640      -9.470   4.846 -10.767  1.00  0.00           O  
ATOM   1682  H   SER A 640     -11.421   6.327  -9.803  1.00  0.00           H  
ATOM   1683  HA  SER A 640      -9.357   6.720  -7.997  1.00  0.00           H  
ATOM   1684  HB2 SER A 640      -8.223   4.826  -9.154  1.00  0.00           H  
ATOM   1685  HB3 SER A 640      -9.922   4.503  -8.807  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -10.256   5.318 -11.053  1.00  0.00           H  
ATOM   1687  N   SER A 641      -7.677   8.230  -8.991  1.00  0.00           N  
ATOM   1688  CA  SER A 641      -6.640   9.096  -9.541  1.00  0.00           C  
ATOM   1689  C   SER A 641      -5.305   8.855  -8.841  1.00  0.00           C  
ATOM   1690  O   SER A 641      -4.591   9.797  -8.504  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -7.045  10.564  -9.401  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -6.997  10.979  -8.046  1.00  0.00           O  
ATOM   1693  H   SER A 641      -7.850   8.242  -8.027  1.00  0.00           H  
ATOM   1694  HA  SER A 641      -6.531   8.859 -10.589  1.00  0.00           H  
ATOM   1695  HB2 SER A 641      -6.368  11.178  -9.976  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -8.051  10.695  -9.770  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -7.855  10.838  -7.638  1.00  0.00           H  
ATOM   1698  N   GLY A 642      -4.977   7.583  -8.628  1.00  0.00           N  
ATOM   1699  CA  GLY A 642      -3.730   7.240  -7.971  1.00  0.00           C  
ATOM   1700  C   GLY A 642      -3.943   6.410  -6.720  1.00  0.00           C  
ATOM   1701  O   GLY A 642      -4.316   6.937  -5.673  1.00  0.00           O  
ATOM   1702  H   GLY A 642      -5.587   6.873  -8.920  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642      -3.113   6.682  -8.660  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642      -3.216   8.151  -7.700  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 529     -19.790  17.196  -8.475  1.00  0.00           N  
ATOM      2  CA  GLY A 529     -18.728  17.574  -9.388  1.00  0.00           C  
ATOM      3  C   GLY A 529     -18.471  16.519 -10.447  1.00  0.00           C  
ATOM      4  O   GLY A 529     -18.931  15.384 -10.327  1.00  0.00           O  
ATOM      5  H1  GLY A 529     -20.345  17.888  -8.058  1.00  0.00           H  
ATOM      6  HA2 GLY A 529     -18.997  18.499  -9.874  1.00  0.00           H  
ATOM      7  HA3 GLY A 529     -17.820  17.727  -8.822  1.00  0.00           H  
ATOM      8  N   SER A 530     -17.735  16.896 -11.488  1.00  0.00           N  
ATOM      9  CA  SER A 530     -17.422  15.976 -12.574  1.00  0.00           C  
ATOM     10  C   SER A 530     -16.559  14.819 -12.078  1.00  0.00           C  
ATOM     11  O   SER A 530     -15.961  14.895 -11.005  1.00  0.00           O  
ATOM     12  CB  SER A 530     -16.701  16.715 -13.705  1.00  0.00           C  
ATOM     13  OG  SER A 530     -16.783  15.991 -14.920  1.00  0.00           O  
ATOM     14  H   SER A 530     -17.396  17.815 -11.526  1.00  0.00           H  
ATOM     15  HA  SER A 530     -18.353  15.579 -12.952  1.00  0.00           H  
ATOM     16  HB2 SER A 530     -17.156  17.683 -13.845  1.00  0.00           H  
ATOM     17  HB3 SER A 530     -15.661  16.839 -13.443  1.00  0.00           H  
ATOM     18  HG  SER A 530     -15.972  16.111 -15.420  1.00  0.00           H  
ATOM     19  N   SER A 531     -16.502  13.751 -12.865  1.00  0.00           N  
ATOM     20  CA  SER A 531     -15.717  12.575 -12.504  1.00  0.00           C  
ATOM     21  C   SER A 531     -14.737  12.215 -13.615  1.00  0.00           C  
ATOM     22  O   SER A 531     -15.139  11.877 -14.728  1.00  0.00           O  
ATOM     23  CB  SER A 531     -16.639  11.389 -12.217  1.00  0.00           C  
ATOM     24  OG  SER A 531     -17.362  11.013 -13.376  1.00  0.00           O  
ATOM     25  H   SER A 531     -17.003  13.751 -13.708  1.00  0.00           H  
ATOM     26  HA  SER A 531     -15.159  12.812 -11.611  1.00  0.00           H  
ATOM     27  HB2 SER A 531     -16.047  10.548 -11.887  1.00  0.00           H  
ATOM     28  HB3 SER A 531     -17.340  11.661 -11.441  1.00  0.00           H  
ATOM     29  HG  SER A 531     -18.237  11.408 -13.349  1.00  0.00           H  
ATOM     30  N   GLY A 532     -13.446  12.292 -13.305  1.00  0.00           N  
ATOM     31  CA  GLY A 532     -12.427  11.971 -14.288  1.00  0.00           C  
ATOM     32  C   GLY A 532     -11.050  11.832 -13.670  1.00  0.00           C  
ATOM     33  O   GLY A 532     -10.882  11.151 -12.658  1.00  0.00           O  
ATOM     34  H   GLY A 532     -13.183  12.568 -12.402  1.00  0.00           H  
ATOM     35  HA2 GLY A 532     -12.688  11.041 -14.771  1.00  0.00           H  
ATOM     36  HA3 GLY A 532     -12.398  12.756 -15.030  1.00  0.00           H  
ATOM     37  N   SER A 533     -10.061  12.477 -14.281  1.00  0.00           N  
ATOM     38  CA  SER A 533      -8.690  12.419 -13.788  1.00  0.00           C  
ATOM     39  C   SER A 533      -8.107  13.819 -13.632  1.00  0.00           C  
ATOM     40  O   SER A 533      -7.882  14.523 -14.616  1.00  0.00           O  
ATOM     41  CB  SER A 533      -7.819  11.595 -14.738  1.00  0.00           C  
ATOM     42  OG  SER A 533      -6.682  11.077 -14.068  1.00  0.00           O  
ATOM     43  H   SER A 533     -10.259  13.003 -15.084  1.00  0.00           H  
ATOM     44  HA  SER A 533      -8.706  11.937 -12.821  1.00  0.00           H  
ATOM     45  HB2 SER A 533      -8.397  10.772 -15.130  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -7.487  12.222 -15.553  1.00  0.00           H  
ATOM     47  HG  SER A 533      -6.962  10.602 -13.282  1.00  0.00           H  
ATOM     48  N   SER A 534      -7.867  14.218 -12.387  1.00  0.00           N  
ATOM     49  CA  SER A 534      -7.314  15.537 -12.100  1.00  0.00           C  
ATOM     50  C   SER A 534      -6.424  15.495 -10.861  1.00  0.00           C  
ATOM     51  O   SER A 534      -6.442  14.527 -10.103  1.00  0.00           O  
ATOM     52  CB  SER A 534      -8.441  16.553 -11.899  1.00  0.00           C  
ATOM     53  OG  SER A 534      -7.924  17.863 -11.747  1.00  0.00           O  
ATOM     54  H   SER A 534      -8.067  13.611 -11.644  1.00  0.00           H  
ATOM     55  HA  SER A 534      -6.717  15.838 -12.947  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -9.096  16.533 -12.757  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -9.001  16.294 -11.012  1.00  0.00           H  
ATOM     58  HG  SER A 534      -8.632  18.502 -11.861  1.00  0.00           H  
ATOM     59  N   GLY A 535      -5.646  16.555 -10.664  1.00  0.00           N  
ATOM     60  CA  GLY A 535      -4.760  16.621  -9.517  1.00  0.00           C  
ATOM     61  C   GLY A 535      -3.312  16.367  -9.887  1.00  0.00           C  
ATOM     62  O   GLY A 535      -2.824  15.243  -9.772  1.00  0.00           O  
ATOM     63  H   GLY A 535      -5.673  17.298 -11.303  1.00  0.00           H  
ATOM     64  HA2 GLY A 535      -4.839  17.600  -9.069  1.00  0.00           H  
ATOM     65  HA3 GLY A 535      -5.069  15.880  -8.794  1.00  0.00           H  
ATOM     66  N   GLU A 536      -2.625  17.413 -10.334  1.00  0.00           N  
ATOM     67  CA  GLU A 536      -1.225  17.296 -10.725  1.00  0.00           C  
ATOM     68  C   GLU A 536      -0.374  16.798  -9.560  1.00  0.00           C  
ATOM     69  O   GLU A 536       0.275  15.757  -9.652  1.00  0.00           O  
ATOM     70  CB  GLU A 536      -0.696  18.644 -11.218  1.00  0.00           C  
ATOM     71  CG  GLU A 536      -1.354  19.126 -12.500  1.00  0.00           C  
ATOM     72  CD  GLU A 536      -0.562  20.222 -13.186  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       0.187  20.938 -12.491  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      -0.692  20.362 -14.421  1.00  0.00           O  
ATOM     75  H   GLU A 536      -3.069  18.284 -10.403  1.00  0.00           H  
ATOM     76  HA  GLU A 536      -1.164  16.581 -11.531  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      -0.863  19.385 -10.450  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       0.366  18.557 -11.395  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      -1.446  18.291 -13.177  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -2.337  19.507 -12.263  1.00  0.00           H  
ATOM     81  N   GLY A 537      -0.383  17.550  -8.464  1.00  0.00           N  
ATOM     82  CA  GLY A 537       0.391  17.171  -7.298  1.00  0.00           C  
ATOM     83  C   GLY A 537       1.564  18.099  -7.052  1.00  0.00           C  
ATOM     84  O   GLY A 537       2.659  17.877  -7.569  1.00  0.00           O  
ATOM     85  H   GLY A 537      -0.920  18.371  -8.448  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      -0.254  17.185  -6.431  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       0.765  16.167  -7.438  1.00  0.00           H  
ATOM     88  N   ASP A 538       1.335  19.143  -6.262  1.00  0.00           N  
ATOM     89  CA  ASP A 538       2.382  20.109  -5.950  1.00  0.00           C  
ATOM     90  C   ASP A 538       3.620  19.410  -5.396  1.00  0.00           C  
ATOM     91  O   ASP A 538       3.570  18.236  -5.028  1.00  0.00           O  
ATOM     92  CB  ASP A 538       1.870  21.139  -4.942  1.00  0.00           C  
ATOM     93  CG  ASP A 538       0.839  22.074  -5.543  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      -0.004  21.600  -6.334  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       0.874  23.280  -5.224  1.00  0.00           O  
ATOM     96  H   ASP A 538       0.442  19.265  -5.879  1.00  0.00           H  
ATOM     97  HA  ASP A 538       2.650  20.616  -6.865  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       1.417  20.623  -4.108  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       2.702  21.730  -4.587  1.00  0.00           H  
ATOM    100  N   VAL A 539       4.730  20.138  -5.343  1.00  0.00           N  
ATOM    101  CA  VAL A 539       5.981  19.588  -4.834  1.00  0.00           C  
ATOM    102  C   VAL A 539       5.965  19.501  -3.313  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.903  18.993  -2.699  1.00  0.00           O  
ATOM    104  CB  VAL A 539       7.188  20.436  -5.276  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       7.342  20.400  -6.788  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       7.042  21.868  -4.781  1.00  0.00           C  
ATOM    107  H   VAL A 539       4.708  21.068  -5.650  1.00  0.00           H  
ATOM    108  HA  VAL A 539       6.099  18.594  -5.241  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.080  20.016  -4.835  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       8.030  19.613  -7.061  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       6.381  20.214  -7.245  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       7.726  21.349  -7.134  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       6.935  21.867  -3.706  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       7.920  22.436  -5.055  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       6.169  22.317  -5.230  1.00  0.00           H  
ATOM    116  N   ASN A 540       4.892  19.998  -2.708  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.752  19.977  -1.256  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.377  18.582  -0.767  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.977  18.060   0.174  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.695  20.989  -0.809  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.512  21.006   0.696  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.194  20.284   1.425  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.586  21.832   1.170  1.00  0.00           N  
ATOM    124  H   ASN A 540       4.176  20.391  -3.251  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.704  20.253  -0.828  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       3.994  21.977  -1.127  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       2.750  20.737  -1.266  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.081  22.377   0.531  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.448  21.864   2.139  1.00  0.00           H  
ATOM    130  N   SER A 541       3.381  17.982  -1.411  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.924  16.649  -1.039  1.00  0.00           C  
ATOM    132  C   SER A 541       3.317  15.625  -2.100  1.00  0.00           C  
ATOM    133  O   SER A 541       2.556  15.355  -3.029  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.406  16.643  -0.846  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.965  15.406  -0.313  1.00  0.00           O  
ATOM    136  H   SER A 541       2.943  18.450  -2.153  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.398  16.383  -0.106  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.130  17.433  -0.165  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.924  16.803  -1.800  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.031  15.465  -0.098  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.509  15.057  -1.953  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.003  14.062  -2.896  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.446  12.679  -2.576  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.231  12.337  -1.413  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.525  14.034  -2.885  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.070  15.314  -1.191  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.680  14.350  -3.885  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.873  13.229  -3.515  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.904  14.973  -3.257  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.875  13.878  -1.876  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.211  11.886  -3.616  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.678  10.539  -3.448  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.793   9.550  -3.123  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.502   9.083  -4.014  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.943  10.098  -4.715  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.509  10.593  -4.791  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.050  10.754  -6.231  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.334  11.380  -6.308  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.592  11.992  -7.641  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.403  12.214  -4.521  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.980  10.559  -2.625  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.477  10.471  -5.576  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.931   9.018  -4.751  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.865   9.881  -4.297  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.442  11.550  -4.292  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.750  11.390  -6.753  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.024   9.782  -6.702  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -1.071  10.615  -6.124  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.411  12.146  -5.549  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.332  12.719  -7.562  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.908  11.264  -8.313  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.276  12.433  -8.006  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.940   9.232  -1.841  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.965   8.295  -1.397  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.355   7.142  -0.610  1.00  0.00           C  
ATOM    176  O   VAL A 544       6.055   6.427   0.108  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.024   8.995  -0.524  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.891   9.916  -1.370  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.358   9.765   0.605  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.343   9.636  -1.176  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.457   7.900  -2.275  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.660   8.237  -0.089  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.472  10.911  -1.361  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.891   9.941  -0.964  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.923   9.548  -2.385  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.379   9.351   0.794  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.959   9.686   1.499  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.263  10.804   0.327  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.045   6.965  -0.751  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.339   5.898  -0.053  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.354   5.197  -0.983  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.742   5.829  -1.845  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.598   6.458   1.163  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.685   7.091   2.463  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.542   7.567  -1.338  1.00  0.00           H  
ATOM    196  HA  CYS A 545       4.071   5.180   0.283  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.962   7.270   0.845  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.988   5.679   1.593  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.885   6.117   3.338  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.210   3.889  -0.806  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.299   3.102  -1.629  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.407   2.215  -0.768  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.836   1.704   0.267  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.084   2.258  -2.624  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.725   3.441  -0.102  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.678   3.787  -2.188  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.966   2.798  -2.935  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.377   1.330  -2.156  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.467   2.049  -3.484  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.836   2.035  -1.202  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.790   1.210  -0.470  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.157  -0.036  -1.271  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.546   0.055  -2.435  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.051   2.012  -0.149  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.040   1.264   0.691  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.404   1.404   0.550  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.856   0.363   1.684  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.017   0.622   1.422  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.099  -0.020   2.122  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.119   2.468  -2.034  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.323   0.904   0.453  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.772   2.908   0.387  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.540   2.288  -1.072  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.906   0.011   2.063  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.085   0.525   1.542  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.280  -0.598   2.892  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.028  -1.199  -0.640  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.346  -2.462  -1.294  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.654  -3.040  -0.765  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.777  -3.347   0.422  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.223  -3.497  -1.095  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.111  -2.935  -1.593  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.562  -4.791  -1.820  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.316  -3.674  -1.053  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.713  -1.207   0.287  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.451  -2.272  -2.353  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.145  -3.712  -0.041  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.141  -2.994  -2.669  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.192  -1.900  -1.290  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.695  -5.435  -1.830  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.373  -5.287  -1.309  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.856  -4.570  -2.835  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.923  -2.996  -0.471  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.989  -4.491  -0.430  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.899  -4.060  -1.876  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.631  -3.191  -1.654  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.930  -3.733  -1.278  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.321  -4.898  -2.180  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.622  -5.213  -3.142  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.029  -2.657  -1.344  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -6.955  -1.956  -2.590  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.891  -1.671  -0.194  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.473  -2.929  -2.585  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.861  -4.087  -0.259  1.00  0.00           H  
ATOM    255  HB  THR A 549      -7.992  -3.142  -1.269  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.314  -1.245  -2.520  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.812  -1.120  -0.077  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.085  -0.983  -0.404  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.676  -2.209   0.717  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.444  -5.535  -1.863  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.929  -6.666  -2.647  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.991  -7.862  -2.512  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.924  -8.714  -3.398  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.064  -6.274  -4.119  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.768  -7.337  -4.938  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.074  -8.421  -4.440  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.031  -7.031  -6.204  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.959  -5.238  -1.085  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.901  -6.941  -2.265  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.632  -5.356  -4.189  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.080  -6.116  -4.535  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.759  -6.149  -6.533  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.487  -7.700  -6.756  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.270  -7.919  -1.398  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.338  -9.011  -1.147  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.958 -10.066  -0.235  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.872  -9.789   0.542  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.033  -8.502  -0.507  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.342  -7.512   0.618  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.145  -7.855  -1.560  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.196  -7.321   1.587  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.368  -7.211  -0.728  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.096  -9.468  -2.096  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.504  -9.349  -0.097  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.576  -6.550   0.189  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.195  -7.870   1.177  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.680  -7.045  -2.034  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.253  -7.469  -1.091  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.873  -8.589  -2.303  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.779  -8.283   1.846  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.434  -6.709   1.128  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.559  -6.834   2.481  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.451 -11.303  -0.330  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.938 -12.424   0.479  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.428 -12.366   1.915  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.221 -12.331   2.155  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.374 -13.651  -0.239  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.138 -13.164  -0.911  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.359 -11.704  -1.235  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.017 -12.469   0.483  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.154 -14.425   0.483  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.095 -14.016  -0.956  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.293 -13.268  -0.247  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -3.970 -13.720  -1.821  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.463 -11.136  -1.033  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.655 -11.591  -2.268  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.355 -12.356   2.867  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.000 -12.303   4.280  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.377 -13.620   4.735  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.005 -13.775   5.898  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.234 -11.991   5.128  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.463 -12.738   4.695  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.741 -13.996   5.207  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.340 -12.185   3.776  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.871 -14.687   4.811  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.472 -12.871   3.377  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.737 -14.124   3.895  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.301 -12.386   2.613  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.276 -11.513   4.409  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.033 -12.251   6.155  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.448 -10.935   5.064  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.063 -14.438   5.924  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.134 -11.206   3.370  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.074 -15.667   5.218  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.147 -12.429   2.660  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.620 -14.662   3.585  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.269 -14.567   3.808  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.695 -15.873   4.114  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.191 -15.766   4.346  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.599 -16.591   5.042  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.978 -16.856   2.976  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.778 -18.194   3.397  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.584 -14.384   2.899  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.162 -16.237   5.017  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.002 -16.743   2.652  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.314 -16.647   2.150  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.057 -18.288   4.311  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.580 -14.743   3.757  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.145 -14.526   3.901  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.839 -13.666   5.122  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.739 -13.080   5.725  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.550 -13.853   2.649  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.981 -12.387   2.579  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.978 -14.598   1.394  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.223 -11.584   1.545  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.106 -14.119   3.215  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.674 -15.490   4.026  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.525 -13.903   2.720  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.030 -12.338   2.333  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.818 -11.925   3.542  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.895 -15.134   1.589  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.139 -13.890   0.594  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.206 -15.296   1.108  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.150 -12.153   0.630  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.745 -10.659   1.353  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.769 -11.368   1.913  1.00  0.00           H  
ATOM    357  N   THR A 556       0.439 -13.591   5.480  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.866 -12.801   6.629  1.00  0.00           C  
ATOM    359  C   THR A 556       1.826 -11.695   6.208  1.00  0.00           C  
ATOM    360  O   THR A 556       2.414 -11.745   5.128  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.548 -13.681   7.693  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.698 -14.325   7.133  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.584 -14.728   8.229  1.00  0.00           C  
ATOM    364  H   THR A 556       1.110 -14.079   4.960  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.013 -12.354   7.070  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.863 -13.050   8.513  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.295 -14.585   7.838  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.271 -15.376   7.423  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.279 -14.239   8.654  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.077 -15.315   8.990  1.00  0.00           H  
ATOM    371  N   LYS A 557       1.982 -10.694   7.069  1.00  0.00           N  
ATOM    372  CA  LYS A 557       2.873  -9.575   6.789  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.120 -10.044   6.047  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.494  -9.478   5.022  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.274  -8.877   8.091  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.077  -7.606   7.877  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.561  -7.900   7.743  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.408  -6.716   8.182  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.698  -6.752   9.642  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.486 -10.710   7.915  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.340  -8.875   6.164  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.378  -8.624   8.640  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       3.868  -9.558   8.682  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       3.734  -7.121   6.976  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.925  -6.949   8.722  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.808  -8.753   8.358  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       5.782  -8.126   6.709  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       7.339  -6.733   7.638  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.874  -5.805   7.953  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.641  -7.730   9.993  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.007  -6.171  10.158  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       7.652  -6.385   9.826  1.00  0.00           H  
ATOM    393  N   MET A 558       4.759 -11.084   6.574  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.964 -11.632   5.960  1.00  0.00           C  
ATOM    395  C   MET A 558       5.751 -11.876   4.468  1.00  0.00           C  
ATOM    396  O   MET A 558       6.559 -11.458   3.640  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.366 -12.936   6.649  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.651 -13.540   6.104  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.241 -14.927   7.094  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.198 -14.070   8.342  1.00  0.00           C  
ATOM    401  H   MET A 558       4.413 -11.494   7.394  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.757 -10.909   6.084  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.502 -12.745   7.703  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.573 -13.657   6.521  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.472 -13.887   5.098  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.413 -12.776   6.090  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.556 -14.780   9.073  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.038 -13.579   7.875  1.00  0.00           H  
ATOM    409  HE3 MET A 558       8.575 -13.334   8.831  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.657 -12.553   4.135  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.338 -12.852   2.744  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.341 -11.581   1.900  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.907 -11.549   0.808  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.975 -13.539   2.648  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.052 -15.022   2.949  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.978 -15.433   3.680  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.186 -15.774   2.455  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.051 -12.859   4.841  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.095 -13.521   2.365  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.297 -13.081   3.355  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.585 -13.411   1.649  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.704 -10.533   2.415  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.633  -9.259   1.710  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.022  -8.770   1.317  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.245  -8.343   0.183  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.946  -8.180   2.568  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.139  -6.804   1.950  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.466  -8.496   2.735  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.272 -10.620   3.291  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.047  -9.405   0.815  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.405  -8.179   3.545  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.744  -6.196   2.608  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.633  -6.903   0.994  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.176  -6.333   1.811  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.299  -9.545   2.542  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.160  -8.261   3.744  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.891  -7.905   2.038  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.956  -8.838   2.260  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.326  -8.402   2.013  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.899  -9.085   0.775  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.712  -8.505   0.055  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.205  -8.703   3.228  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.773  -8.057   4.545  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.627  -8.568   5.696  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.859  -6.541   4.448  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.719  -9.187   3.144  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.310  -7.336   1.845  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.215  -9.773   3.372  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.205  -8.363   3.004  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.745  -8.322   4.749  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.656  -8.628   5.381  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.283  -9.549   5.990  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.543  -7.892   6.533  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.959  -6.103   4.857  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.961  -6.252   3.412  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.715  -6.192   5.007  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.468 -10.319   0.533  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.938 -11.080  -0.619  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.417 -10.476  -1.919  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.123 -10.445  -2.928  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.494 -12.540  -0.507  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.449 -13.518  -1.174  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.123 -13.745  -2.637  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       8.998 -13.660  -3.500  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       6.860 -14.035  -2.925  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.820 -10.727   1.143  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.016 -11.039  -0.625  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.417 -12.801   0.538  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.524 -12.646  -0.970  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       9.453 -13.127  -1.101  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.394 -14.463  -0.656  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       6.217 -14.083  -2.186  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       6.622 -14.185  -3.862  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.178  -9.998  -1.889  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.561  -9.395  -3.065  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.187  -8.038  -3.372  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.018  -7.497  -4.466  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.054  -9.239  -2.854  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.357  -8.554  -3.995  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.250  -7.173  -4.031  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.809  -9.292  -5.031  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.609  -6.542  -5.079  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.166  -8.666  -6.083  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.067  -7.288  -6.107  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.665 -10.051  -1.055  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.732 -10.055  -3.902  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.611 -10.216  -2.733  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.881  -8.658  -1.961  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.674  -6.588  -3.229  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.886 -10.370  -5.013  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.533  -5.464  -5.095  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.743  -9.252  -6.885  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.565  -6.796  -6.927  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.910  -7.493  -2.401  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.561  -6.198  -2.565  1.00  0.00           C  
ATOM    496  C   LEU A 564       9.048  -6.370  -2.857  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.852  -5.480  -2.580  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.371  -5.346  -1.309  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.935  -4.932  -0.989  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.865  -4.248   0.368  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.388  -4.019  -2.077  1.00  0.00           C  
ATOM    502  H   LEU A 564       7.008  -7.971  -1.552  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.097  -5.698  -3.403  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.748  -5.909  -0.469  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.958  -4.446  -1.429  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.313  -5.816  -0.949  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.967  -3.654   0.426  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.727  -3.610   0.493  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.855  -4.996   1.148  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       6.134  -3.893  -2.848  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.144  -3.057  -1.651  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.500  -4.460  -2.504  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.406  -7.519  -3.421  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.798  -7.807  -3.752  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.293  -6.888  -4.866  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.664  -6.776  -5.917  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.954  -9.269  -4.173  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.398  -9.693  -4.376  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.540 -10.818  -5.383  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.434 -10.544  -6.597  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.757 -11.972  -4.958  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.721  -8.190  -3.618  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.392  -7.632  -2.867  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.518  -9.899  -3.413  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.422  -9.421  -5.102  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.963  -8.843  -4.728  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.799 -10.024  -3.430  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.425  -6.234  -4.626  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.984  -5.334  -5.618  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.810  -3.875  -5.241  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.463  -2.999  -5.808  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.883  -6.362  -3.769  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.038  -5.543  -5.725  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.495  -5.509  -6.564  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.927  -3.615  -4.282  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.670  -2.253  -3.832  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.285  -2.003  -2.459  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.746  -2.405  -1.428  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.160  -1.958  -3.767  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.484  -2.357  -5.081  1.00  0.00           C  
ATOM    541  CG2 ILE A 567       9.920  -0.485  -3.468  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.976  -2.230  -5.047  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.439  -4.356  -3.869  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.119  -1.575  -4.544  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.736  -2.537  -2.962  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.851  -1.725  -5.874  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.726  -3.386  -5.303  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.458  -0.387  -2.497  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.864   0.040  -3.472  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.270  -0.066  -4.220  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.556  -3.072  -4.516  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.703  -1.314  -4.546  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.595  -2.216  -6.058  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.440  -1.321  -2.443  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.151  -0.999  -1.203  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.228  -0.417  -0.138  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.761   0.715  -0.259  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.181   0.044  -1.645  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.435  -0.260  -3.081  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.139  -0.811  -3.634  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.661  -1.863  -0.802  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.771   1.036  -1.516  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.080  -0.059  -1.055  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.707   0.643  -3.605  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.220  -0.996  -3.167  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.576  -0.015  -4.100  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.326  -1.606  -4.340  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.969  -1.199   0.906  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.102  -0.760   1.993  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.223  -1.684   3.200  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.504  -2.874   3.058  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.629  -0.705   1.549  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.107  -2.104   1.253  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.777  -0.023   2.610  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.371  -2.092   0.946  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.406   0.236   2.282  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.569  -0.123   0.641  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.797  -2.835   1.648  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.140  -2.232   1.717  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.016  -2.235   0.185  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.286   0.862   2.962  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       8.824   0.254   2.183  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.618  -0.701   3.434  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.011  -1.128   4.388  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.095  -1.902   5.620  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.767  -2.591   5.920  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.740  -2.263   5.328  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.491  -0.998   6.789  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.993  -0.851   6.924  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.640  -1.797   7.418  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.523   0.212   6.536  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.790  -0.173   4.436  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.855  -2.657   5.487  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.064  -0.017   6.638  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.104  -1.417   7.706  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.799  -3.547   6.844  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.597  -4.283   7.220  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.592  -3.367   7.910  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.383  -3.509   7.731  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.956  -5.451   8.142  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.907  -6.454   7.512  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.584  -7.342   8.538  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.909  -6.839   9.634  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.789  -8.538   8.247  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.649  -3.763   7.280  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.151  -4.674   6.318  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.420  -5.059   9.036  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.050  -5.969   8.416  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.350  -7.080   6.830  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.668  -5.917   6.965  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.100  -2.428   8.701  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.247  -1.488   9.419  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.481  -0.597   8.446  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.360  -0.175   8.727  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.086  -0.627  10.366  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.232   0.152  11.347  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.273   1.383  11.382  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       7.452  -0.561  12.149  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.073  -2.364   8.803  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.539  -2.061   9.999  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.753  -1.264  10.928  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.667   0.074   9.786  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       7.470  -1.537  12.065  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       6.888  -0.083  12.793  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.095  -0.313   7.302  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.470   0.526   6.287  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.086   0.002   5.918  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.268   0.727   5.352  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.354   0.605   5.051  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.988  -0.679   7.136  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.370   1.522   6.693  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.491   1.640   4.775  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.313   0.158   5.265  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.883   0.075   4.237  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.832  -1.262   6.242  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.546  -1.883   5.944  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.675  -1.968   7.192  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.095  -2.501   8.220  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.727  -3.296   5.360  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.376  -3.962   5.144  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.515  -3.237   4.060  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.523  -1.789   6.692  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.043  -1.272   5.208  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.286  -3.888   6.069  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.276  -4.797   5.822  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.588  -3.247   5.330  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.308  -4.316   4.126  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.203  -2.375   3.488  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.570  -3.159   4.281  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.333  -4.135   3.488  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.459  -1.441   7.096  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.527  -1.459   8.218  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.293  -2.294   7.887  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.390  -2.044   6.894  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.110  -0.035   8.586  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.186   0.747   9.274  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.956   1.522  10.390  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.505   0.867   8.999  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.087   2.088  10.771  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.044   1.707   9.944  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.182  -1.030   6.252  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.032  -1.905   9.061  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.838   0.497   7.685  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.254  -0.075   9.245  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.039   0.392   8.187  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.210   2.749  11.616  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.962   2.046   9.947  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.014  -3.287   8.726  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.136  -4.159   8.522  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.376  -3.603   9.213  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.335  -3.240  10.390  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.864  -5.581   9.046  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -2.103  -6.450   8.903  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.319  -6.199   8.317  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.596  -3.437   9.500  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.325  -4.220   7.459  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.617  -5.514  10.096  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.837  -7.485   9.060  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.840  -6.152   9.635  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.513  -6.331   7.911  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.210  -6.087   8.918  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.129  -7.250   8.148  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.458  -5.702   7.369  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.479  -3.538   8.476  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.733  -3.026   9.018  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.507  -4.129   9.734  1.00  0.00           C  
ATOM    687  O   LEU A 577      -5.297  -5.315   9.480  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.590  -2.431   7.899  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.210  -1.023   7.441  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.089  -0.584   6.279  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.319  -0.038   8.595  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.451  -3.842   7.544  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.495  -2.251   9.729  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.521  -3.087   7.044  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.612  -2.402   8.246  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.185  -1.027   7.098  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.109  -0.882   6.468  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.741  -1.051   5.369  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.039   0.490   6.175  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.489  -0.184   9.271  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.247  -0.205   9.124  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.299   0.971   8.211  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.404  -3.729  10.630  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -7.211  -4.683  11.381  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.580  -4.099  11.718  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.778  -2.885  11.663  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -6.511  -5.107  12.685  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -5.212  -5.836  12.381  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.258  -3.896  13.571  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.526  -2.770  10.788  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -7.347  -5.561  10.768  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -7.163  -5.784  13.216  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.443  -5.116  12.142  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.911  -6.413  13.244  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -5.359  -6.497  11.540  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -7.060  -3.802  14.288  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.320  -4.022  14.094  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.214  -3.006  12.962  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.518  -4.971  12.066  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.868  -4.542  12.414  1.00  0.00           C  
ATOM    721  C   ASP A 579     -11.201  -4.910  13.856  1.00  0.00           C  
ATOM    722  O   ASP A 579     -10.456  -5.641  14.508  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.888  -5.175  11.465  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -13.310  -4.755  11.780  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -13.561  -3.535  11.874  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -14.172  -5.645  11.932  1.00  0.00           O  
ATOM    727  H   ASP A 579      -9.300  -5.926  12.091  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.912  -3.468  12.310  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.661  -4.877  10.452  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.824  -6.250  11.543  1.00  0.00           H  
ATOM    731  N   ASN A 580     -12.325  -4.398  14.349  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.755  -4.673  15.715  1.00  0.00           C  
ATOM    733  C   ASN A 580     -12.601  -6.153  16.048  1.00  0.00           C  
ATOM    734  O   ASN A 580     -12.073  -6.513  17.098  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -14.211  -4.244  15.909  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -15.125  -4.792  14.831  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -15.384  -5.995  14.775  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.615  -3.912  13.966  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.877  -3.822  13.780  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.127  -4.099  16.381  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.560  -4.601  16.867  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.268  -3.166  15.889  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.364  -2.970  14.072  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.210  -4.240  13.260  1.00  0.00           H  
ATOM    745  N   ASN A 581     -13.067  -7.009  15.143  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -12.982  -8.451  15.340  1.00  0.00           C  
ATOM    747  C   ASN A 581     -11.538  -8.932  15.223  1.00  0.00           C  
ATOM    748  O   ASN A 581     -11.183  -9.994  15.731  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -13.857  -9.180  14.317  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -15.322  -9.184  14.709  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -16.161  -8.597  14.026  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -15.636  -9.847  15.817  1.00  0.00           N  
ATOM    753  H   ASN A 581     -13.478  -6.662  14.324  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -13.343  -8.672  16.332  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -13.763  -8.690  13.358  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -13.524 -10.202  14.229  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -14.915 -10.290  16.311  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -16.576  -9.866  16.094  1.00  0.00           H  
ATOM    759  N   GLY A 582     -10.709  -8.140  14.549  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -9.314  -8.500  14.378  1.00  0.00           C  
ATOM    761  C   GLY A 582      -9.136  -9.728  13.508  1.00  0.00           C  
ATOM    762  O   GLY A 582      -8.325 -10.602  13.816  1.00  0.00           O  
ATOM    763  H   GLY A 582     -11.048  -7.305  14.164  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -8.792  -7.671  13.924  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -8.882  -8.695  15.349  1.00  0.00           H  
ATOM    766  N   GLN A 583      -9.894  -9.796  12.419  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -9.817 -10.928  11.503  1.00  0.00           C  
ATOM    768  C   GLN A 583      -9.048 -10.556  10.241  1.00  0.00           C  
ATOM    769  O   GLN A 583      -8.646 -11.424   9.467  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -11.221 -11.411  11.136  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -12.074 -10.347  10.467  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.942 -10.356   8.957  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.416 -11.305   8.374  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.421  -9.298   8.314  1.00  0.00           N  
ATOM    775  H   GLN A 583     -10.521  -9.068  12.227  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -9.292 -11.726  12.007  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -11.135 -12.251  10.462  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -11.725 -11.734  12.036  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -13.110 -10.520  10.723  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -11.771  -9.377  10.834  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.825  -8.579   8.843  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.348  -9.278   7.338  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.848  -9.257  10.037  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -8.128  -8.792   8.865  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.018  -8.682   7.644  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.739  -9.623   7.305  1.00  0.00           O  
ATOM    787  H   GLY A 584      -9.192  -8.609  10.688  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.705  -7.822   9.078  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.326  -9.484   8.651  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.972  -7.532   6.981  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.781  -7.301   5.790  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.903  -7.175   4.549  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.252  -6.479   3.597  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.627  -6.039   5.960  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.031  -4.946   6.848  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -8.685  -4.491   6.303  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -10.988  -3.769   6.961  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.377  -6.821   7.298  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.438  -8.151   5.666  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.792  -5.616   4.981  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.576  -6.333   6.388  1.00  0.00           H  
ATOM    802  HG  LEU A 585      -9.871  -5.345   7.841  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.077  -4.118   7.113  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.838  -3.708   5.577  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -8.186  -5.327   5.834  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -10.791  -3.231   7.877  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.006  -4.132   6.969  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -10.847  -3.109   6.118  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.760  -7.856   4.568  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.850  -7.807   3.438  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.520  -6.387   3.020  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.029  -5.897   2.013  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.533  -8.394   5.354  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -5.936  -8.314   3.705  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.304  -8.319   2.602  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.666  -5.727   3.796  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.271  -4.355   3.500  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.980  -3.993   4.226  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.839  -4.239   5.424  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.384  -3.385   3.900  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.600  -3.446   2.990  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.383  -2.148   2.973  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -7.918  -1.122   3.473  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.579  -2.184   2.397  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.294  -6.173   4.584  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.105  -4.279   2.437  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.703  -3.615   4.906  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.994  -2.378   3.875  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.271  -3.662   1.985  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.250  -4.237   3.333  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.885  -3.037   2.021  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.107  -1.359   2.373  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.039  -3.406   3.493  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.760  -3.008   4.067  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.217  -1.757   3.385  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.386  -1.573   2.179  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.757  -4.147   3.961  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.211  -3.236   2.544  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.917  -2.795   5.116  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.786  -4.737   4.866  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.008  -4.770   3.117  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.235  -3.741   3.828  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.566  -0.899   4.163  1.00  0.00           N  
ATOM    844  CA  LEU A 589       0.001   0.336   3.634  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.525   0.267   3.603  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.141  -0.425   4.415  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.450   1.530   4.476  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.941   1.866   4.420  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.321   2.796   5.562  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.296   2.492   3.080  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.465  -1.100   5.116  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.362   0.460   2.624  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.196   1.323   5.504  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.098   2.398   4.139  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.513   0.955   4.527  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.395   2.229   6.478  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.273   3.258   5.347  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.566   3.560   5.671  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.359   2.397   2.909  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.758   1.985   2.292  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.024   3.537   3.086  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.126   0.989   2.663  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.578   1.011   2.531  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.098   2.441   2.423  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.495   3.282   1.757  1.00  0.00           O  
ATOM    866  CB  VAL A 590       4.041   0.215   1.296  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.529  -0.087   1.382  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.235  -1.067   1.156  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.581   1.519   2.046  1.00  0.00           H  
ATOM    870  HA  VAL A 590       4.001   0.549   3.410  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.870   0.821   0.417  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.825  -0.679   0.529  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       6.085   0.838   1.390  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.732  -0.637   2.289  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.904  -1.893   0.966  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.687  -1.250   2.069  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.541  -0.968   0.335  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.219   2.708   3.084  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.820   4.036   3.064  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.253   3.978   2.546  1.00  0.00           C  
ATOM    881  O   GLN A 591       8.002   3.054   2.864  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.795   4.652   4.464  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.275   6.094   4.503  1.00  0.00           C  
ATOM    884  CD  GLN A 591       7.779   6.204   4.665  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       8.484   5.196   4.723  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       8.279   7.432   4.739  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.653   1.996   3.598  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.235   4.654   2.399  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.783   4.622   4.839  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.429   4.067   5.113  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       5.992   6.580   3.581  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.801   6.595   5.333  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.657   8.188   4.686  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       9.246   7.532   4.845  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.629   4.971   1.747  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.973   5.032   1.185  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.620   6.385   1.463  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.952   7.331   1.883  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.930   4.776  -0.323  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.237   3.496  -0.694  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.855   2.273  -0.490  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.967   3.516  -1.249  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.220   1.093  -0.829  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.327   2.340  -1.591  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.954   1.127  -1.382  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.987   5.679   1.530  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.564   4.261   1.655  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.406   5.588  -0.804  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.940   4.730  -0.703  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.845   2.246  -0.058  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.476   4.464  -1.415  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.713   0.147  -0.665  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.338   2.369  -2.023  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.456   0.207  -1.647  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.924   6.472   1.228  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.663   7.709   1.451  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.571   8.625   0.236  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.281   9.814   0.362  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.129   7.403   1.764  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.313   6.347   2.841  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.067   4.949   2.300  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.899   3.911   3.037  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.323   3.929   2.599  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.402   5.684   0.893  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.220   8.210   2.299  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.611   7.055   0.863  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.611   8.311   2.093  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.324   6.403   3.217  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.617   6.541   3.645  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.022   4.706   2.418  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.326   4.927   1.251  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.855   4.119   4.095  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      13.484   2.933   2.844  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.535   3.077   2.039  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.951   3.951   3.426  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.506   4.769   2.014  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.820   8.063  -0.943  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.766   8.830  -2.183  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.846   8.158  -3.197  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.709   6.935  -3.211  1.00  0.00           O  
ATOM    941  CB  ASN A 594      13.169   8.986  -2.773  1.00  0.00           C  
ATOM    942  CG  ASN A 594      14.037   9.925  -1.958  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.580  10.973  -1.503  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      15.298   9.553  -1.773  1.00  0.00           N  
ATOM    945  H   ASN A 594      12.047   7.111  -0.980  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.373   9.808  -1.950  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.649   8.019  -2.803  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      13.089   9.375  -3.776  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.593   8.705  -2.166  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.882  10.142  -1.250  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.220   8.967  -4.046  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.313   8.450  -5.064  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.985   7.351  -5.884  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.333   6.405  -6.324  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.851   9.578  -5.989  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.133  10.704  -5.262  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.081  11.983  -6.074  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.241  11.907  -7.310  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.880  13.060  -5.475  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.370   9.934  -3.986  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.453   8.033  -4.563  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.713   9.994  -6.490  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.179   9.169  -6.728  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.122  10.390  -5.048  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.649  10.904  -4.334  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.291   7.486  -6.084  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.052   6.505  -6.849  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.598   5.087  -6.519  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.612   4.204  -7.378  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.548   6.654  -6.565  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.959   5.991  -5.266  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.373   6.328  -4.215  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.867   5.134  -5.298  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.755   8.262  -5.707  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.874   6.692  -7.898  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.108   6.201  -7.371  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.794   7.704  -6.507  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.197   4.875  -5.271  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.739   3.563  -4.826  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.218   3.467  -4.897  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.660   2.376  -5.001  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.214   3.290  -3.398  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.726   3.284  -3.282  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.362   2.390  -3.878  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.272   4.172  -2.595  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.210   5.619  -4.632  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.165   2.822  -5.485  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.824   4.057  -2.743  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.842   2.328  -3.080  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.554   4.617  -4.841  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.098   4.662  -4.900  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.595   4.345  -6.303  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.696   3.523  -6.480  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.594   6.025  -4.452  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.055   5.455  -4.758  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.713   3.920  -4.214  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.940   6.224  -3.447  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.971   6.786  -5.120  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.514   6.033  -4.469  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.182   5.001  -7.299  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.791   4.790  -8.688  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.910   3.317  -9.068  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.397   2.888 -10.102  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.659   5.640  -9.618  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.452   7.135  -9.446  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.087   7.572  -9.954  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.039   7.635 -11.412  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       5.697   6.606 -12.181  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.374   5.442 -11.633  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       5.678   6.741 -13.501  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.893   5.643  -7.095  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.760   5.095  -8.793  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.697   5.417  -9.426  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.427   5.382 -10.641  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.529   7.382  -8.397  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.217   7.661  -9.998  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.347   6.865  -9.608  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       5.864   8.549  -9.553  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       6.273   8.485 -11.837  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.388   5.339 -10.638  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       5.117   4.670 -12.214  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       5.920   7.616 -13.917  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       5.420   5.967 -14.078  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.591   2.547  -8.226  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.777   1.123  -8.471  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.633   0.312  -7.871  1.00  0.00           C  
ATOM   1027  O   LYS A 600       5.961  -0.446  -8.571  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.110   0.653  -7.886  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.307   0.969  -8.766  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.606   0.929  -7.979  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.805   0.721  -8.892  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.988   0.212  -8.145  1.00  0.00           N  
ATOM   1033  H   LYS A 600       7.976   2.947  -7.417  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       7.789   0.968  -9.541  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.258   1.131  -6.929  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.070  -0.418  -7.741  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.359   0.241  -9.563  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.182   1.956  -9.187  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.727   1.864  -7.452  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.560   0.116  -7.268  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.539   0.008  -9.656  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.059   1.664  -9.351  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.321  -0.679  -8.567  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.736   0.038  -7.151  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.759   0.909  -8.179  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.414   0.478  -6.570  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.353  -0.239  -5.875  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.076  -0.261  -6.709  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.363  -1.263  -6.748  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.077   0.405  -4.516  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.428   1.656  -4.667  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.983   1.097  -6.066  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.685  -1.256  -5.722  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.444  -0.246  -3.933  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.013   0.558  -3.997  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.048   2.363  -4.471  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.793   0.854  -7.376  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.601   0.965  -8.209  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.715   0.075  -9.443  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.724  -0.486  -9.911  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.381   2.418  -8.634  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.497   2.974  -9.503  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.481   2.403 -10.908  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.380   2.275 -11.485  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.569   2.085 -11.431  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.400   1.620  -7.306  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.755   0.640  -7.623  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.456   2.483  -9.187  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.305   3.032  -7.749  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.388   4.045  -9.566  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.445   2.735  -9.045  1.00  0.00           H  
ATOM   1072  N   ARG A 603       3.931  -0.051  -9.965  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.175  -0.871 -11.145  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.593  -2.271 -10.964  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.234  -2.935 -11.937  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.676  -0.964 -11.426  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.013  -1.749 -12.683  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.513  -1.950 -12.829  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.994  -3.075 -12.031  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.765  -4.347 -12.340  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.064  -4.653 -13.423  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.236  -5.315 -11.564  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.682   0.420  -9.546  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.689  -0.397 -11.985  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.073   0.036 -11.536  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.158  -1.443 -10.588  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.534  -2.717 -12.631  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.645  -1.209 -13.543  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.739  -2.137 -13.868  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.016  -1.051 -12.506  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.514  -2.872 -11.226  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.709  -3.926 -14.010  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       6.894  -5.611 -13.654  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.764  -5.088 -10.747  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.062  -6.271 -11.797  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.504  -2.711  -9.715  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.967  -4.032  -9.406  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.442  -4.002  -9.362  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.809  -4.917  -8.834  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.518  -4.529  -8.068  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.041  -4.537  -7.931  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.446  -4.774  -6.484  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.653  -5.595  -8.838  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.807  -2.137  -8.981  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.280  -4.707 -10.188  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.120  -3.895  -7.291  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.166  -5.540  -7.921  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.428  -3.573  -8.232  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.334  -5.386  -6.455  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.644  -5.279  -5.965  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.643  -3.826  -6.006  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.582  -5.941  -8.412  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.840  -5.168  -9.813  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.969  -6.426  -8.933  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.859  -2.948  -9.922  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.591  -2.800  -9.949  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.238  -3.935 -10.737  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.629  -4.495 -11.649  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.977  -1.453 -10.561  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.455  -1.216 -10.603  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.311  -1.623  -9.602  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.229  -0.608 -11.532  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.547  -1.276  -9.914  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.524  -0.659 -11.082  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.418  -2.251 -10.326  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.948  -2.838  -8.930  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.530  -0.660  -9.980  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.604  -1.405 -11.574  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.889  -0.164 -12.458  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.428  -1.466  -9.318  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.315  -0.375 -11.584  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.474  -4.269 -10.380  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.202  -5.338 -11.053  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.365  -6.613 -11.110  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.329  -7.299 -12.131  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.590  -4.906 -12.468  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.475  -3.672 -12.507  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.280  -3.604 -13.796  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.287  -4.659 -13.870  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -7.154  -4.779 -14.868  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.136  -3.915 -15.873  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -8.040  -5.766 -14.864  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.906  -3.785  -9.646  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.100  -5.536 -10.487  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.691  -4.695 -13.028  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.118  -5.718 -12.946  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.159  -3.703 -11.671  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.854  -2.792 -12.434  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.773  -2.645 -13.846  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.604  -3.704 -14.632  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.317  -5.309 -13.137  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.469  -3.169 -15.880  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -7.791  -4.008 -16.624  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -8.056  -6.420 -14.108  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.692  -5.856 -15.616  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.693  -6.923 -10.007  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.857  -8.115  -9.928  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.607  -9.263  -9.260  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.551  -9.043  -8.501  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.428  -7.812  -9.156  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.555  -7.290 -10.030  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.208  -8.408 -10.825  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.498  -7.945 -11.484  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.237  -7.159 -12.723  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.762  -6.336  -9.224  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.601  -8.408 -10.936  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.214  -7.071  -8.400  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.765  -8.718  -8.674  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.157  -6.559 -10.718  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.301  -6.825  -9.401  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.432  -9.229 -10.160  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.522  -8.741 -11.591  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.043  -7.328 -10.786  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.090  -8.812 -11.736  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.741  -6.251 -12.682  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.218  -6.973 -12.820  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.564  -7.687 -13.557  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.180 -10.488  -9.545  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.808 -11.671  -8.969  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.014 -12.181  -7.771  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.094 -12.699  -7.923  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.927 -12.775 -10.022  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.857 -12.422 -11.170  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.912 -13.533 -12.205  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.313 -13.002 -13.573  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.137 -12.512 -14.344  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.422 -10.600 -10.157  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.797 -11.394  -8.637  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.947 -12.975 -10.429  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.300 -13.671  -9.547  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.850 -12.260 -10.780  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.502 -11.518 -11.645  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.936 -13.991 -12.282  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.634 -14.272 -11.890  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.790 -13.795 -14.127  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -4.009 -12.188 -13.438  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.454 -12.008 -15.198  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.538 -13.311 -14.630  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.573 -11.861 -13.761  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.585 -12.032  -6.581  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.930 -12.479  -5.356  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.662 -13.673  -4.752  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.799 -13.551  -4.296  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.869 -11.337  -4.341  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.093 -11.531  -3.168  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.167 -10.269  -2.323  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.335 -12.719  -2.320  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.468 -11.612  -6.523  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.075 -12.779  -5.609  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.570 -10.443  -4.868  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.861 -11.200  -3.938  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.083 -11.734  -3.552  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.198  -9.969  -2.215  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.255 -10.464  -1.348  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.390  -9.480  -2.806  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.060 -13.637  -2.820  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.407 -12.695  -2.180  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.155 -12.671  -1.359  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.003 -14.826  -4.750  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.590 -16.042  -4.200  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.858 -16.424  -4.956  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.823 -16.911  -4.367  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.906 -15.853  -2.714  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.070 -17.174  -1.986  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.615 -18.133  -2.533  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.601 -17.228  -0.745  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.099 -14.861  -5.127  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.868 -16.837  -4.306  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.100 -15.306  -2.248  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.823 -15.292  -2.615  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.180 -16.424  -0.374  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -1.693 -18.070  -0.252  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.850 -16.199  -6.266  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.005 -16.526  -7.083  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.136 -15.531  -6.911  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.278 -15.811  -7.275  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.053 -15.809  -6.683  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.707 -16.540  -8.120  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.360 -17.508  -6.807  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.819 -14.367  -6.353  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.819 -13.330  -6.131  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.284 -11.963  -6.547  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.313 -11.466  -5.979  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.235 -13.299  -4.659  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.402 -14.217  -4.336  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.185 -13.721  -3.131  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.517 -14.315  -3.061  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.741 -15.577  -2.710  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.727 -16.372  -2.399  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.982 -16.044  -2.670  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.891 -14.203  -6.083  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.682 -13.566  -6.734  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.392 -13.598  -4.052  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.515 -12.290  -4.398  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.063 -14.257  -5.190  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.023 -15.206  -4.127  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.640 -13.977  -2.235  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.282 -12.647  -3.199  1.00  0.00           H  
ATOM   1259  HE  ARG A 612     -10.281 -13.745  -3.286  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -7.792 -16.022  -2.428  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.899 -17.321  -2.135  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.750 -15.448  -2.904  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.150 -16.994  -2.407  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.926 -11.361  -7.545  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.514 -10.053  -8.039  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.427  -9.043  -6.897  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.184  -9.117  -5.931  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.493  -9.553  -9.103  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.516 -10.409 -10.358  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.515 -11.547 -10.270  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.706 -11.317 -10.566  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.104 -12.668  -9.905  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.694 -11.808  -7.958  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.536 -10.159  -8.484  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.488  -9.539  -8.683  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.217  -8.547  -9.384  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.780  -9.785 -11.199  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.531 -10.823 -10.514  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.498  -8.101  -7.018  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.312  -7.076  -5.999  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.154  -5.697  -6.629  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.406  -5.526  -7.592  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.104  -7.404  -5.134  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.924  -8.095  -7.813  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.187  -7.073  -5.365  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.223  -6.946  -5.560  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.261  -7.023  -4.136  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.970  -8.475  -5.094  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.865  -4.716  -6.081  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.805  -3.352  -6.592  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.923  -2.477  -5.705  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.102  -2.428  -4.488  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.211  -2.755  -6.679  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.140  -3.535  -7.565  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.695  -4.053  -8.771  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.457  -3.751  -7.192  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.547  -4.770  -9.589  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.313  -4.468  -8.006  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.857  -4.980  -9.205  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.443  -4.915  -5.316  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.376  -3.387  -7.581  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.643  -2.726  -5.690  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.145  -1.750  -7.068  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.670  -3.891  -9.072  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.813  -3.351  -6.254  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.189  -5.170 -10.525  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.337  -4.630  -7.703  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.526  -5.540  -9.842  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.969  -1.788  -6.324  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.060  -0.915  -5.591  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.281   0.546  -5.966  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.287   0.902  -7.144  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.589  -1.286  -5.860  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.337  -0.485  -4.957  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.373  -2.780  -5.669  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.876  -1.869  -7.296  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.254  -1.040  -4.536  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.358  -1.038  -6.886  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.507   0.489  -5.389  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.117  -0.375  -3.983  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.280  -1.004  -4.858  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.549  -3.039  -4.637  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.059  -3.326  -6.301  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.641  -3.034  -5.937  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.461   1.389  -4.954  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.682   2.814  -5.177  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.495   3.632  -4.677  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -0.721   3.173  -3.836  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -3.962   3.269  -4.473  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.215   2.836  -5.170  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.735   1.564  -5.061  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.053   3.516  -5.987  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.839   1.479  -5.783  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.054   2.650  -6.355  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.446   1.045  -4.037  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.791   2.971  -6.238  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -3.980   2.860  -3.473  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -3.968   4.349  -4.415  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.954   4.548  -6.294  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.459   0.602  -5.888  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.757   2.837  -7.010  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.356   4.845  -5.202  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.262   5.727  -4.810  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.790   6.988  -4.135  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.539   7.759  -4.733  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.598   6.129  -6.024  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.596   7.208  -5.636  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.308   4.913  -6.598  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -2.003   5.155  -5.869  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.365   5.191  -4.113  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.056   6.531  -6.785  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.297   7.357  -6.445  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.072   8.130  -5.437  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.133   6.899  -4.750  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.217   4.733  -6.044  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.663   4.049  -6.523  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.548   5.092  -7.636  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.391   7.192  -2.883  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.821   8.360  -2.125  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.360   9.038  -1.441  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.492   8.558  -1.513  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -1.870   7.984  -1.060  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.151   7.499  -1.721  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.315   6.929  -0.116  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.207   6.541  -2.459  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.275   9.057  -2.815  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.101   8.868  -0.483  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.499   6.608  -1.219  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.905   8.269  -1.654  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -2.958   7.274  -2.759  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.257   6.803  -0.299  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.467   7.244   0.907  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.823   5.992  -0.283  1.00  0.00           H  
ATOM   1374  N   THR A 620       0.090  10.157  -0.776  1.00  0.00           N  
ATOM   1375  CA  THR A 620       1.131  10.902  -0.078  1.00  0.00           C  
ATOM   1376  C   THR A 620       1.219  10.486   1.385  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.276   9.916   1.936  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.883  12.420  -0.156  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.460  12.717   0.242  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       1.126  12.938  -1.565  1.00  0.00           C  
ATOM   1381  H   THR A 620      -0.831  10.488  -0.755  1.00  0.00           H  
ATOM   1382  HA  THR A 620       2.074  10.688  -0.561  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.568  12.916   0.517  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -0.767  12.047   0.858  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.023  12.126  -2.270  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       2.123  13.347  -1.631  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.405  13.707  -1.794  1.00  0.00           H  
ATOM   1388  N   LEU A 621       2.355  10.773   2.010  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.566  10.429   3.413  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.383  10.877   4.265  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.866  10.110   5.076  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.854  11.073   3.927  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.246  10.731   5.365  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       4.067   9.244   5.628  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       5.682  11.153   5.641  1.00  0.00           C  
ATOM   1396  H   LEU A 621       3.071  11.228   1.519  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.657   9.356   3.480  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.661  10.761   3.282  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.737  12.145   3.862  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.601  11.270   6.046  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       4.683   8.681   4.944  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.031   8.975   5.485  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       4.359   9.020   6.644  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.998  11.864   4.892  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       6.324  10.286   5.610  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.741  11.611   6.618  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.960  12.123   4.076  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.162  12.671   4.828  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.406  11.803   4.659  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.115  11.522   5.626  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.460  14.102   4.373  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.445  14.833   5.268  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.080  16.027   4.584  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.338  15.944   3.365  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.320  17.046   5.268  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.414  12.686   3.414  1.00  0.00           H  
ATOM   1417  HA  GLU A 622       0.113  12.686   5.871  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622       0.464  14.661   4.354  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -0.870  14.070   3.373  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.226  14.146   5.558  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.923  15.176   6.150  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -1.664  11.383   3.426  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -2.821  10.547   3.129  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -2.703   9.191   3.819  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -3.630   8.745   4.495  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -2.964  10.354   1.619  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.660  11.522   0.949  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.556  12.121   1.580  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.307  11.838  -0.206  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.061  11.641   2.697  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -3.700  11.051   3.504  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -1.983  10.245   1.182  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.540   9.458   1.430  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.557   8.541   3.643  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.318   7.236   4.248  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.587   7.276   5.749  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.289   6.420   6.286  1.00  0.00           O  
ATOM   1438  CB  MET A 624       0.121   6.785   3.988  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.283   5.275   3.930  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.918   4.731   4.462  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.716   4.741   6.241  1.00  0.00           C  
ATOM   1442  H   MET A 624      -0.856   8.948   3.093  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -1.996   6.530   3.792  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.449   7.198   3.046  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.752   7.163   4.778  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.458   4.821   4.572  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.122   4.949   2.913  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.703   4.456   6.490  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.406   4.040   6.685  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.913   5.733   6.620  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.023   8.275   6.421  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.201   8.425   7.859  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -2.681   8.385   8.231  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.107   7.554   9.033  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.579   9.738   8.339  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.150   9.712   9.796  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -1.302  10.072  10.722  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.862  10.234  12.106  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.252  11.322  12.560  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.010  12.340  11.745  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.118  11.394  13.832  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.473   8.926   5.937  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -0.698   7.601   8.344  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625       0.291   9.952   7.734  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.300  10.531   8.211  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625       0.199   8.721  10.042  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625       0.649  10.424   9.938  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -1.743  10.997  10.384  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.040   9.284  10.678  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.031   9.494  12.725  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -0.289  12.288  10.785  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.448  13.159  12.089  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.062  10.630  14.449  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.577  12.214  14.172  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.457   9.290   7.645  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -4.888   9.360   7.916  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -5.531   7.979   7.801  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.098   7.465   8.766  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.568  10.332   6.949  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.606  11.764   7.454  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -4.291  12.200   8.072  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -3.909  11.632   9.116  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -3.645  13.110   7.511  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.059   9.927   7.014  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.017   9.720   8.925  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.035  10.317   6.010  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -6.583  10.004   6.782  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.831  12.419   6.626  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.382  11.849   8.199  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.438   7.387   6.615  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.009   6.067   6.374  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.775   5.142   7.563  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.659   4.379   7.951  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.417   5.420   5.109  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -5.810   6.222   3.867  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -5.883   3.978   4.985  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -4.968   5.906   2.652  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.974   7.848   5.886  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.074   6.188   6.229  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.342   5.419   5.202  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -6.839   6.012   3.621  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.704   7.276   4.080  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.573   3.580   4.029  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.446   3.389   5.777  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.959   3.939   5.058  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.181   6.619   1.869  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -3.922   5.958   2.913  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.202   4.910   2.301  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.578   5.217   8.139  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.230   4.386   9.284  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.277   4.510  10.386  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.770   3.508  10.906  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.854   4.779   9.827  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.296   3.795  10.841  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.162   3.681  12.080  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -3.468   4.727  12.689  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.535   2.545  12.441  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.915   5.845   7.783  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.194   3.360   8.951  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.161   4.846   9.002  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.930   5.747  10.300  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.225   2.821  10.379  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.310   4.123  11.138  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.613   5.746  10.739  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.603   6.004  11.778  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.018   5.814  11.241  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.849   5.161  11.870  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.439   7.423  12.326  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.067   7.692  12.920  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.872   9.167  13.227  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.538   9.556  14.537  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -5.430  11.019  14.802  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.185   6.504  10.287  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.437   5.297  12.577  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.605   8.128  11.523  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.180   7.587  13.095  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.966   7.129  13.836  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.312   7.377  12.215  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -3.814   9.374  13.299  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.302   9.753  12.427  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -6.581   9.284  14.492  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -5.061   9.018  15.342  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -6.282  11.507  14.459  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.600  11.409  14.311  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.330  11.192  15.822  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.285   6.390  10.073  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.599   6.284   9.451  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.519   5.511   8.137  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.439   6.088   7.053  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.183   7.676   9.201  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.349   8.470  10.482  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.439   8.536  11.308  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -11.517   9.079  10.653  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.580   6.898   9.618  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.245   5.749  10.130  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.523   8.223   8.544  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.150   7.576   8.732  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.197   8.983   9.952  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -11.652   9.601  11.471  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.540   4.173   8.236  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.472   3.293   7.065  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.789   3.243   6.300  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.822   3.731   6.760  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.153   1.923   7.671  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.720   1.976   9.047  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.634   3.418   9.496  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.678   3.585   6.395  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.620   1.148   7.080  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.084   1.774   7.690  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.751   1.657   9.033  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.141   1.348   9.707  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.521   3.694  10.047  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.751   3.567  10.100  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.757   2.637   5.103  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.941   2.509   4.249  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.909   1.445   4.756  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.727   0.894   5.841  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.359   2.098   2.895  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.088   1.395   3.225  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.561   2.033   4.492  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.462   3.450   4.148  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.052   1.445   2.384  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.177   2.978   2.295  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.282   0.347   3.394  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.378   1.522   2.422  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.133   1.285   5.143  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.829   2.789   4.249  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.939   1.163   3.965  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.934   0.163   4.333  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.730   0.607   5.556  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.959  -0.178   6.476  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -14.264  -1.177   4.594  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.030   1.636   3.112  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.611   0.043   3.499  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -13.233  -1.015   4.871  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -14.777  -1.686   5.396  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -14.305  -1.781   3.700  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.148   1.868   5.559  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.917   2.414   6.670  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.030   2.634   7.890  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.384   2.253   9.006  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.073   1.478   7.027  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -19.220   2.173   7.742  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.135   1.201   8.460  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -21.111   0.710   7.891  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -19.823   0.915   9.720  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.934   2.444   4.796  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -17.321   3.366   6.358  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.457   1.037   6.120  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.700   0.694   7.669  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.812   2.861   8.467  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -19.801   2.721   7.015  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -19.032   1.344  10.109  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -20.398   0.289  10.208  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.873   3.253   7.671  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -13.952   3.513   8.763  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -13.743   4.994   9.005  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.059   5.387   9.950  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.643   3.534   6.761  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.343   3.063   9.663  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.000   3.060   8.530  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.332   5.821   8.148  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.207   7.268   8.270  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -15.576   7.920   8.440  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -15.795   9.049   8.001  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -13.504   7.847   7.041  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -13.727   7.037   5.776  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.094   7.311   5.172  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -16.137   6.330   5.687  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -17.348   6.303   4.820  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.866   5.448   7.414  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.613   7.476   9.147  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -13.868   8.849   6.871  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.441   7.887   7.236  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -12.968   7.299   5.053  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -13.652   5.986   6.014  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -15.400   8.313   5.435  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -15.028   7.222   4.097  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.701   5.343   5.712  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -16.425   6.623   6.685  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -17.678   7.273   4.638  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -18.109   5.771   5.287  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -17.127   5.846   3.912  1.00  0.00           H  
ATOM   1644  N   SER A 637     -16.493   7.203   9.080  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -17.842   7.710   9.306  1.00  0.00           C  
ATOM   1646  C   SER A 637     -17.805   9.021  10.085  1.00  0.00           C  
ATOM   1647  O   SER A 637     -18.541   9.959   9.780  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -18.679   6.677  10.062  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -19.942   7.209  10.422  1.00  0.00           O  
ATOM   1650  H   SER A 637     -16.258   6.308   9.407  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -18.293   7.891   8.342  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -18.831   5.812   9.435  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -18.156   6.383  10.961  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -20.183   7.906   9.806  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -16.942   9.079  11.095  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -16.824  10.278  11.903  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -17.942  10.405  12.918  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -18.441   9.413  13.451  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -16.379   8.300  11.292  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -15.878  10.257  12.425  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -16.845  11.141  11.253  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -18.351  11.650  13.202  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -19.421  11.932  14.164  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -20.622  11.010  13.983  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -21.101  10.811  12.866  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -19.807  13.380  13.850  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -18.568  13.989  13.289  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -17.800  12.879  12.607  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -19.067  11.864  15.182  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -20.615  13.392  13.132  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -20.116  13.878  14.756  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -18.827  14.760  12.580  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -17.968  14.399  14.087  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -17.974  12.901  11.540  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -16.746  12.971  12.821  1.00  0.00           H  
ATOM   1676  N   SER A 640     -21.103  10.448  15.087  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -22.246   9.544  15.049  1.00  0.00           C  
ATOM   1678  C   SER A 640     -23.528  10.302  14.719  1.00  0.00           C  
ATOM   1679  O   SER A 640     -24.147  10.074  13.679  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -22.397   8.822  16.390  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -23.434   7.858  16.336  1.00  0.00           O  
ATOM   1682  H   SER A 640     -20.677  10.646  15.948  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -22.064   8.812  14.276  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -21.472   8.326  16.636  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -22.633   9.545  17.159  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -23.078   6.992  16.551  1.00  0.00           H  
ATOM   1687  N   SER A 641     -23.921  11.205  15.611  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -25.130  11.996  15.417  1.00  0.00           C  
ATOM   1689  C   SER A 641     -24.930  13.036  14.319  1.00  0.00           C  
ATOM   1690  O   SER A 641     -23.815  13.249  13.847  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -25.529  12.686  16.723  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -24.530  13.597  17.143  1.00  0.00           O  
ATOM   1693  H   SER A 641     -23.384  11.342  16.420  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -25.922  11.323  15.119  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -26.453  13.225  16.575  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -25.667  11.941  17.493  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -24.512  14.351  16.548  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -26.021  13.682  13.918  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -25.945  14.692  12.879  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -25.977  16.101  13.438  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -26.497  16.332  14.528  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -26.884  13.470  14.330  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -25.028  14.556  12.325  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -26.781  14.565  12.207  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 529     -13.218  25.914 -11.521  1.00  0.00           N  
ATOM      2  CA  GLY A 529     -11.815  26.220 -11.738  1.00  0.00           C  
ATOM      3  C   GLY A 529     -11.230  27.075 -10.631  1.00  0.00           C  
ATOM      4  O   GLY A 529     -10.688  28.149 -10.888  1.00  0.00           O  
ATOM      5  H1  GLY A 529     -13.786  26.550 -11.037  1.00  0.00           H  
ATOM      6  HA2 GLY A 529     -11.262  25.296 -11.796  1.00  0.00           H  
ATOM      7  HA3 GLY A 529     -11.715  26.748 -12.675  1.00  0.00           H  
ATOM      8  N   SER A 530     -11.341  26.596  -9.395  1.00  0.00           N  
ATOM      9  CA  SER A 530     -10.823  27.326  -8.245  1.00  0.00           C  
ATOM     10  C   SER A 530      -9.441  26.812  -7.852  1.00  0.00           C  
ATOM     11  O   SER A 530      -9.143  26.639  -6.670  1.00  0.00           O  
ATOM     12  CB  SER A 530     -11.782  27.200  -7.060  1.00  0.00           C  
ATOM     13  OG  SER A 530     -11.685  25.920  -6.458  1.00  0.00           O  
ATOM     14  H   SER A 530     -11.784  25.734  -9.256  1.00  0.00           H  
ATOM     15  HA  SER A 530     -10.741  28.367  -8.521  1.00  0.00           H  
ATOM     16  HB2 SER A 530     -11.541  27.951  -6.322  1.00  0.00           H  
ATOM     17  HB3 SER A 530     -12.796  27.347  -7.404  1.00  0.00           H  
ATOM     18  HG  SER A 530     -12.011  25.964  -5.557  1.00  0.00           H  
ATOM     19  N   SER A 531      -8.601  26.568  -8.853  1.00  0.00           N  
ATOM     20  CA  SER A 531      -7.251  26.069  -8.613  1.00  0.00           C  
ATOM     21  C   SER A 531      -6.210  27.123  -8.976  1.00  0.00           C  
ATOM     22  O   SER A 531      -5.407  27.533  -8.139  1.00  0.00           O  
ATOM     23  CB  SER A 531      -7.005  24.793  -9.422  1.00  0.00           C  
ATOM     24  OG  SER A 531      -5.681  24.324  -9.244  1.00  0.00           O  
ATOM     25  H   SER A 531      -8.896  26.725  -9.773  1.00  0.00           H  
ATOM     26  HA  SER A 531      -7.165  25.841  -7.562  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -7.693  24.027  -9.097  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -7.165  25.000 -10.471  1.00  0.00           H  
ATOM     29  HG  SER A 531      -5.371  24.563  -8.366  1.00  0.00           H  
ATOM     30  N   GLY A 532      -6.231  27.559 -10.232  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -5.285  28.561 -10.685  1.00  0.00           C  
ATOM     32  C   GLY A 532      -4.523  28.123 -11.921  1.00  0.00           C  
ATOM     33  O   GLY A 532      -5.118  27.665 -12.895  1.00  0.00           O  
ATOM     34  H   GLY A 532      -6.894  27.196 -10.856  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -5.821  29.471 -10.911  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -4.578  28.757  -9.893  1.00  0.00           H  
ATOM     37  N   SER A 533      -3.202  28.265 -11.880  1.00  0.00           N  
ATOM     38  CA  SER A 533      -2.357  27.885 -13.008  1.00  0.00           C  
ATOM     39  C   SER A 533      -1.223  26.972 -12.553  1.00  0.00           C  
ATOM     40  O   SER A 533      -0.261  27.422 -11.929  1.00  0.00           O  
ATOM     41  CB  SER A 533      -1.784  29.131 -13.685  1.00  0.00           C  
ATOM     42  OG  SER A 533      -2.735  29.726 -14.550  1.00  0.00           O  
ATOM     43  H   SER A 533      -2.785  28.637 -11.074  1.00  0.00           H  
ATOM     44  HA  SER A 533      -2.972  27.351 -13.716  1.00  0.00           H  
ATOM     45  HB2 SER A 533      -1.502  29.850 -12.931  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -0.913  28.855 -14.261  1.00  0.00           H  
ATOM     47  HG  SER A 533      -2.644  30.681 -14.518  1.00  0.00           H  
ATOM     48  N   SER A 534      -1.343  25.687 -12.870  1.00  0.00           N  
ATOM     49  CA  SER A 534      -0.330  24.708 -12.492  1.00  0.00           C  
ATOM     50  C   SER A 534       0.927  24.871 -13.340  1.00  0.00           C  
ATOM     51  O   SER A 534       0.856  25.247 -14.509  1.00  0.00           O  
ATOM     52  CB  SER A 534      -0.881  23.289 -12.642  1.00  0.00           C  
ATOM     53  OG  SER A 534      -1.161  22.992 -13.999  1.00  0.00           O  
ATOM     54  H   SER A 534      -2.133  25.390 -13.368  1.00  0.00           H  
ATOM     55  HA  SER A 534      -0.075  24.878 -11.456  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -0.153  22.582 -12.274  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -1.793  23.197 -12.070  1.00  0.00           H  
ATOM     58  HG  SER A 534      -2.098  23.116 -14.167  1.00  0.00           H  
ATOM     59  N   GLY A 535       2.079  24.584 -12.741  1.00  0.00           N  
ATOM     60  CA  GLY A 535       3.336  24.704 -13.456  1.00  0.00           C  
ATOM     61  C   GLY A 535       4.309  23.594 -13.109  1.00  0.00           C  
ATOM     62  O   GLY A 535       4.221  22.493 -13.650  1.00  0.00           O  
ATOM     63  H   GLY A 535       2.075  24.288 -11.807  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       3.139  24.677 -14.517  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       3.788  25.653 -13.209  1.00  0.00           H  
ATOM     66  N   GLU A 536       5.239  23.886 -12.206  1.00  0.00           N  
ATOM     67  CA  GLU A 536       6.234  22.905 -11.789  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.833  22.250 -10.471  1.00  0.00           C  
ATOM     69  O   GLU A 536       5.312  22.907  -9.572  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.607  23.565 -11.647  1.00  0.00           C  
ATOM     71  CG  GLU A 536       8.302  23.817 -12.975  1.00  0.00           C  
ATOM     72  CD  GLU A 536       9.125  22.630 -13.435  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       9.601  21.865 -12.570  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       9.294  22.466 -14.662  1.00  0.00           O  
ATOM     75  H   GLU A 536       5.258  24.783 -11.810  1.00  0.00           H  
ATOM     76  HA  GLU A 536       6.289  22.144 -12.553  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.487  24.512 -11.142  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       8.239  22.927 -11.049  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       7.555  24.029 -13.724  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       8.955  24.671 -12.869  1.00  0.00           H  
ATOM     81  N   GLY A 537       6.082  20.947 -10.364  1.00  0.00           N  
ATOM     82  CA  GLY A 537       5.740  20.224  -9.153  1.00  0.00           C  
ATOM     83  C   GLY A 537       6.436  20.783  -7.928  1.00  0.00           C  
ATOM     84  O   GLY A 537       7.273  21.680  -8.036  1.00  0.00           O  
ATOM     85  H   GLY A 537       6.500  20.475 -11.114  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       4.673  20.278  -9.004  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       6.025  19.189  -9.273  1.00  0.00           H  
ATOM     88  N   ASP A 538       6.089  20.255  -6.760  1.00  0.00           N  
ATOM     89  CA  ASP A 538       6.685  20.708  -5.508  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.091  19.522  -4.639  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.334  18.563  -4.485  1.00  0.00           O  
ATOM     92  CB  ASP A 538       5.706  21.603  -4.746  1.00  0.00           C  
ATOM     93  CG  ASP A 538       5.446  22.915  -5.459  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       5.259  22.892  -6.695  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       5.427  23.964  -4.783  1.00  0.00           O  
ATOM     96  H   ASP A 538       5.415  19.543  -6.738  1.00  0.00           H  
ATOM     97  HA  ASP A 538       7.568  21.280  -5.750  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       4.766  21.082  -4.634  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       6.112  21.819  -3.769  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.292  19.593  -4.075  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.800  18.524  -3.221  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.845  18.244  -2.066  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.876  17.169  -1.469  1.00  0.00           O  
ATOM    104  CB  VAL A 539      10.189  18.872  -2.653  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.131  20.167  -1.856  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.713  17.732  -1.794  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.851  20.382  -4.235  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.894  17.632  -3.823  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.869  19.014  -3.479  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.776  19.960  -0.857  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.117  20.604  -1.806  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.455  20.857  -2.340  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.789  17.697  -1.861  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.422  17.892  -0.765  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.299  16.798  -2.142  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.997  19.219  -1.757  1.00  0.00           N  
ATOM    117  CA  ASN A 540       6.032  19.077  -0.672  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.892  18.147  -1.075  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.655  17.918  -2.262  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.473  20.446  -0.276  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.488  20.356   0.874  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.810  19.836   1.943  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.280  20.865   0.659  1.00  0.00           N  
ATOM    124  H   ASN A 540       7.020  20.054  -2.268  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.547  18.649   0.176  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       6.289  21.088   0.023  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.969  20.881  -1.125  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       3.096  21.264  -0.216  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.625  20.823   1.386  1.00  0.00           H  
ATOM    130  N   SER A 541       4.189  17.614  -0.081  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.076  16.707  -0.333  1.00  0.00           C  
ATOM    132  C   SER A 541       3.418  15.723  -1.448  1.00  0.00           C  
ATOM    133  O   SER A 541       2.673  15.583  -2.416  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.819  17.497  -0.703  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.498  18.443   0.303  1.00  0.00           O  
ATOM    136  H   SER A 541       4.427  17.836   0.844  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.888  16.153   0.575  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.986  18.020  -1.631  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.989  16.815  -0.817  1.00  0.00           H  
ATOM    140  HG  SER A 541       2.307  18.818   0.661  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.551  15.044  -1.302  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.992  14.072  -2.295  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.345  12.712  -2.057  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.104  12.319  -0.915  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.508  13.948  -2.275  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.103  15.200  -0.507  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.698  14.434  -3.270  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.791  13.092  -1.679  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.873  13.821  -3.283  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.937  14.843  -1.847  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.066  11.997  -3.141  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.446  10.680  -3.051  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.491   9.606  -2.768  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.130   9.089  -3.685  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.703  10.354  -4.349  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.373  11.073  -4.486  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.989  11.265  -5.944  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.374  11.925  -6.079  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.627  12.397  -7.469  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.281  12.364  -4.025  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.739  10.701  -2.237  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.326  10.631  -5.186  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.518   9.289  -4.386  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.606  10.491  -3.996  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.449  12.043  -4.013  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.728  11.890  -6.422  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.962  10.299  -6.429  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -1.135  11.208  -5.808  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.420  12.769  -5.407  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.210  12.894  -7.834  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.436  13.048  -7.483  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.834  11.588  -8.089  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.660   9.273  -1.492  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.626   8.258  -1.088  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.952   7.143  -0.296  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.504   6.645   0.686  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.757   8.866  -0.238  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.466   9.972  -1.004  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.209   9.388   1.082  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.121   9.720  -0.807  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.063   7.838  -1.982  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.476   8.090  -0.022  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       6.736  10.580  -1.517  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.028  10.586  -0.314  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.139   9.535  -1.727  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.256   8.607   1.825  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.798  10.232   1.410  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.182   9.698   0.949  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.758   6.754  -0.730  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.009   5.698  -0.061  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.179   4.902  -1.063  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.799   5.415  -2.116  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.099   6.292   1.015  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.979   7.206   2.303  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.372   7.189  -1.518  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.720   5.033   0.406  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.400   6.971   0.550  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.551   5.493   1.493  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.128   7.442   3.290  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.902   3.646  -0.730  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.118   2.779  -1.601  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.222   1.850  -0.788  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.685   1.176   0.133  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.034   1.972  -2.507  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.234   3.293   0.122  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.496   3.406  -2.224  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.986   1.827  -2.019  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.584   1.012  -2.712  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.183   2.506  -3.434  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.060   1.819  -1.133  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.021   0.972  -0.435  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.365  -0.260  -1.268  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.744  -0.146  -2.433  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.292   1.759  -0.120  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.221   1.048   0.816  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.593   1.165   0.748  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.966   0.205   1.844  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.143   0.427   1.696  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.178  -0.167   2.374  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.368   2.380  -1.876  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.568   0.651   0.491  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.021   2.701   0.335  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.828   1.950  -1.039  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.992  -0.116   2.185  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.201   0.325   1.884  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.305  -0.704   3.184  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.227  -1.435  -0.662  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.523  -2.686  -1.347  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.847  -3.274  -0.869  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.022  -3.561   0.316  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.406  -3.724  -1.132  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.036  -3.094  -1.396  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.622  -4.930  -2.033  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.115  -3.887  -0.819  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.920  -1.459   0.268  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.595  -2.478  -2.404  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.449  -4.059  -0.107  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.117  -3.014  -2.461  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.013  -2.106  -0.958  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.747  -5.081  -2.649  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.790  -5.807  -1.426  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -2.482  -4.759  -2.664  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.777  -3.224  -0.282  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.734  -4.639  -0.146  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.660  -4.365  -1.621  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.778  -3.455  -1.801  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.086  -4.011  -1.476  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.375  -5.259  -2.303  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.611  -5.608  -3.203  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.208  -2.981  -1.713  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.286  -2.653  -3.105  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.962  -1.717  -0.902  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.579  -3.208  -2.728  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.085  -4.277  -0.429  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.146  -3.415  -1.400  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.963  -1.986  -3.238  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.977  -1.334  -1.124  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.030  -1.947   0.151  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.703  -0.977  -1.159  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.481  -5.926  -1.992  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.870  -7.136  -2.708  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.907  -8.279  -2.406  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.590  -9.086  -3.281  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.910  -6.872  -4.214  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.694  -7.930  -4.966  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.378  -9.118  -4.898  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.723  -7.502  -5.688  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.049  -5.597  -1.264  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.858  -7.414  -2.374  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.374  -5.912  -4.394  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.901  -6.857  -4.598  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.916  -6.541  -5.696  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.248  -8.165  -6.184  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.444  -8.344  -1.162  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.518  -9.390  -0.745  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.146 -10.288   0.316  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.018  -9.873   1.079  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.210  -8.795  -0.189  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.480  -8.049   1.119  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.574  -7.868  -1.213  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.225  -7.538   1.793  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.733  -7.673  -0.509  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.278  -9.988  -1.612  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.526  -9.607   0.002  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -5.117  -7.202   0.919  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.980  -8.715   1.808  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.498  -7.930  -1.134  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.878  -8.164  -2.205  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.890  -6.853  -1.026  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.666  -8.370   2.193  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.620  -7.008   1.072  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.495  -6.867   2.596  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.693 -11.549   0.367  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.195 -12.533   1.330  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.641 -12.303   2.733  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.433 -12.151   2.918  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.694 -13.866   0.770  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.461 -13.519   0.009  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.654 -12.112  -0.513  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.274 -12.538   1.367  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.477 -14.543   1.584  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.447 -14.296   0.127  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.604 -13.554   0.662  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.336 -14.204  -0.817  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.735 -11.552  -0.431  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.992 -12.139  -1.539  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.533 -12.280   3.719  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.133 -12.068   5.105  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.384 -13.282   5.646  1.00  0.00           C  
ATOM    310  O   PHE A 553      -4.939 -13.290   6.794  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.360 -11.784   5.974  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.527 -12.681   5.675  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.562 -13.979   6.159  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.589 -12.228   4.910  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.635 -14.808   5.887  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.664 -13.051   4.633  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.686 -14.343   5.121  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.482 -12.407   3.509  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.477 -11.212   5.134  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.097 -11.918   7.012  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.675 -10.764   5.816  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -7.739 -14.344   6.758  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.572 -11.218   4.525  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.649 -15.817   6.270  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.485 -12.686   4.035  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.526 -14.988   4.907  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.248 -14.308   4.811  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.556 -15.529   5.206  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.054 -15.286   5.334  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.372 -15.950   6.113  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.819 -16.641   4.189  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.455 -17.906   4.711  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.624 -14.241   3.908  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.943 -15.833   6.167  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -5.869 -16.656   3.940  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.240 -16.452   3.296  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.714 -18.257   4.214  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.549 -14.329   4.562  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.130 -13.998   4.589  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.827 -12.966   5.670  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.734 -12.329   6.210  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.652 -13.455   3.229  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.143 -12.020   3.028  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.140 -14.351   2.101  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.559 -11.348   1.804  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.144 -13.835   3.961  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.580 -14.902   4.807  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.427 -13.464   3.222  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.217 -12.025   2.922  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.872 -11.430   3.892  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -2.209 -14.484   2.183  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.908 -13.892   1.151  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.652 -15.312   2.166  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.519 -11.368   1.862  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.884 -11.870   0.917  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.896 -10.322   1.762  1.00  0.00           H  
ATOM    357  N   THR A 556       0.455 -12.802   5.983  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.879 -11.847   6.999  1.00  0.00           C  
ATOM    359  C   THR A 556       1.910 -10.873   6.442  1.00  0.00           C  
ATOM    360  O   THR A 556       2.378 -11.026   5.313  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.473 -12.561   8.227  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.580 -13.378   7.832  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.422 -13.420   8.915  1.00  0.00           C  
ATOM    364  H   THR A 556       1.130 -13.339   5.519  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.008 -11.291   7.317  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.819 -11.813   8.927  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.425 -13.721   6.948  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.687 -13.549   9.954  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.376 -14.385   8.433  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.539 -12.935   8.847  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.264  -9.872   7.241  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.243  -8.873   6.829  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.442  -9.532   6.155  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.960  -9.029   5.159  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.707  -8.056   8.037  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.304  -6.710   7.668  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.554  -5.854   8.898  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.782  -6.324   9.664  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.697  -5.984  11.111  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.855  -9.804   8.130  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.765  -8.212   6.121  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.863  -7.887   8.688  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.456  -8.623   8.572  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.242  -6.868   7.157  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.618  -6.191   7.013  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.705  -4.831   8.590  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.692  -5.912   9.547  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.867  -7.394   9.558  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.655  -5.849   9.241  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.549  -6.315  11.606  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.864  -6.439  11.537  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.616  -4.954  11.232  1.00  0.00           H  
ATOM    393  N   MET A 558       4.877 -10.660   6.706  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.014 -11.389   6.155  1.00  0.00           C  
ATOM    395  C   MET A 558       5.797 -11.703   4.679  1.00  0.00           C  
ATOM    396  O   MET A 558       6.675 -11.469   3.849  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.243 -12.685   6.935  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.318 -13.576   6.334  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.966 -13.192   6.955  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.421 -11.826   5.890  1.00  0.00           C  
ATOM    401  H   MET A 558       4.424 -11.012   7.500  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.889 -10.762   6.253  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.535 -12.438   7.945  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.319 -13.243   6.964  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.090 -14.604   6.571  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.313 -13.447   5.261  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.344 -10.900   6.439  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.437 -11.960   5.548  1.00  0.00           H  
ATOM    409  HE3 MET A 558       8.755 -11.797   5.039  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.622 -12.233   4.359  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.287 -12.578   2.981  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.325 -11.342   2.087  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.026 -11.315   1.076  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.905 -13.229   2.916  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.946 -14.709   3.237  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.287 -15.059   4.387  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.636 -15.519   2.339  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.962 -12.396   5.066  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.024 -13.284   2.628  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.252 -12.743   3.628  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.502 -13.105   1.922  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.563 -10.320   2.467  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.509  -9.082   1.700  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.903  -8.642   1.268  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.092  -8.145   0.156  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.855  -7.948   2.512  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.856  -6.652   1.715  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.440  -8.333   2.918  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.027 -10.402   3.283  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.909  -9.260   0.820  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.434  -7.793   3.410  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.789  -6.559   1.181  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.035  -6.660   1.012  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.743  -5.816   2.390  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.329  -9.405   2.863  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.252  -8.003   3.930  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       0.733  -7.862   2.250  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.878  -8.827   2.151  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.256  -8.451   1.861  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.788  -9.218   0.654  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.549  -8.679  -0.149  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.144  -8.712   3.077  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.826  -7.895   4.330  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.495  -8.506   5.550  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.260  -6.449   4.148  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.666  -9.228   3.020  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.271  -7.394   1.635  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.056  -9.757   3.332  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.165  -8.498   2.793  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.757  -7.906   4.497  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.016  -7.735   6.098  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.200  -9.262   5.235  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.746  -8.956   6.185  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.221  -6.300   4.618  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.532  -5.794   4.604  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.336  -6.225   3.095  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.379 -10.476   0.532  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.813 -11.317  -0.578  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.251 -10.805  -1.900  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.816 -11.056  -2.965  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.376 -12.765  -0.350  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.210 -13.779  -1.115  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.010 -15.197  -0.615  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.951 -15.793  -0.813  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.029 -15.743   0.039  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.772 -10.849   1.205  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.891 -11.278  -0.620  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.452 -12.990   0.703  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.347 -12.870  -0.660  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.933 -13.741  -2.159  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.254 -13.520  -1.011  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.840 -15.208   0.160  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.926 -16.657   0.374  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.135 -10.089  -1.825  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.496  -9.542  -3.016  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.206  -8.275  -3.483  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.191  -7.943  -4.669  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.022  -9.241  -2.736  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.337  -8.510  -3.857  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.140  -9.123  -5.083  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.890  -7.210  -3.682  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.509  -8.454  -6.116  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.260  -6.536  -4.710  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.069  -7.158  -5.928  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.731  -9.923  -0.947  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.560 -10.286  -3.795  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.495 -10.169  -2.577  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.949  -8.632  -1.848  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.484 -10.137  -5.230  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.039  -6.722  -2.730  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.362  -8.944  -7.066  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.917  -5.523  -4.562  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.576  -6.634  -6.734  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.828  -7.573  -2.543  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.544  -6.342  -2.857  1.00  0.00           C  
ATOM    496  C   LEU A 564       9.045  -6.596  -2.957  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.853  -5.705  -2.695  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.266  -5.281  -1.791  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.829  -4.759  -1.723  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.604  -3.984  -0.433  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.521  -3.887  -2.931  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.805  -7.888  -1.616  1.00  0.00           H  
ATOM    503  HA  LEU A 564       7.187  -5.984  -3.811  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.508  -5.706  -0.829  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.915  -4.439  -1.985  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.148  -5.597  -1.732  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.693  -4.654   0.409  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.616  -3.549  -0.444  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.342  -3.200  -0.350  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.562  -4.166  -3.341  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.287  -4.027  -3.680  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.497  -2.850  -2.631  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.409  -7.816  -3.339  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.813  -8.185  -3.476  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.469  -7.418  -4.620  1.00  0.00           C  
ATOM    516  O   GLU A 565      11.042  -7.511  -5.769  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.946  -9.691  -3.714  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.359 -10.130  -4.061  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.393 -11.443  -4.819  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.327 -12.506  -4.168  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.484 -11.405  -6.064  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.718  -8.483  -3.534  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.314  -7.931  -2.554  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.637 -10.213  -2.821  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.294  -9.972  -4.528  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.820  -9.368  -4.671  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.921 -10.246  -3.146  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.512  -6.659  -4.295  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.210  -5.886  -5.305  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.259  -4.408  -4.974  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.195  -3.709  -5.362  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.808  -6.624  -3.362  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.220  -6.259  -5.394  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.705  -6.014  -6.253  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.249  -3.931  -4.255  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.181  -2.526  -3.872  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.725  -2.313  -2.464  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.108  -2.694  -1.469  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.737  -1.993  -3.938  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.211  -2.058  -5.373  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.672  -0.569  -3.407  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.705  -1.958  -5.471  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.532  -4.538  -3.976  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.783  -1.961  -4.569  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.119  -2.615  -3.308  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.634  -1.243  -5.941  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.512  -2.995  -5.818  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.819  -0.064  -3.835  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.575  -0.591  -2.332  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.576  -0.043  -3.676  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.266  -2.922  -5.256  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.345  -1.232  -4.759  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.428  -1.652  -6.469  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.909  -1.688  -2.375  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.561  -1.409  -1.093  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.592  -0.848  -0.058  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.374   0.361   0.012  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.620  -0.363  -1.455  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.948  -0.635  -2.883  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.700  -1.208  -3.520  1.00  0.00           C  
ATOM    561  HA  PRO A 568      15.045  -2.289  -0.693  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.210   0.628  -1.325  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.485  -0.488  -0.822  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      16.233   0.282  -3.375  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.747  -1.359  -2.944  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      14.169  -0.438  -4.059  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.958  -2.023  -4.179  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.012  -1.735   0.744  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.066  -1.329   1.776  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.069  -2.312   2.942  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.113  -3.526   2.744  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.636  -1.220   1.216  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.096  -2.597   0.857  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.724  -0.525   2.215  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.226  -2.686   0.639  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.364  -0.355   2.137  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.669  -0.625   0.315  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.919  -3.288   0.748  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.436  -2.940   1.640  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.551  -2.537  -0.074  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.643  -1.127   3.107  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.138   0.440   2.470  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       8.745  -0.392   1.779  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.024  -1.779   4.158  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.020  -2.608   5.357  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.610  -3.095   5.676  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.644  -2.697   5.027  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.585  -1.827   6.545  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.192  -2.733   7.597  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.373  -3.112   7.444  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.488  -3.063   8.574  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.990  -0.803   4.251  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.649  -3.464   5.170  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.350  -1.152   6.193  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.790  -1.256   7.002  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.502  -3.960   6.681  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.209  -4.502   7.084  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.364  -3.437   7.776  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.170  -3.308   7.511  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.403  -5.700   8.016  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.238  -5.387   9.245  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.341  -6.564  10.196  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       9.507  -7.488  10.088  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.254  -6.561  11.048  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.309  -4.239   7.161  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.694  -4.830   6.193  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       8.433  -6.048   8.342  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.892  -6.492   7.466  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.232  -5.111   8.929  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.785  -4.558   9.770  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.993  -2.677   8.666  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.300  -1.623   9.398  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.602  -0.663   8.440  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.549  -0.112   8.756  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.285  -0.854  10.281  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.325  -1.759  10.912  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      11.475  -1.802  10.473  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.925  -2.489  11.947  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.947  -2.827   8.835  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.557  -2.091  10.026  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.795  -0.115   9.681  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.740  -0.357  11.070  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.994  -2.403  12.242  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      10.578  -3.082  12.374  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.197  -0.469   7.267  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.632   0.421   6.261  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.214  -0.001   5.890  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.421   0.810   5.410  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.517   0.450   5.025  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.036  -0.939   7.074  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.603   1.418   6.677  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.547   0.308   5.317  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.221  -0.341   4.351  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.413   1.404   4.530  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.902  -1.273   6.114  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.579  -1.802   5.802  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.712  -1.884   7.054  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.154  -2.366   8.098  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.670  -3.199   5.162  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.282  -3.736   4.851  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.526  -3.153   3.905  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.578  -1.870   6.498  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.110  -1.134   5.095  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.140  -3.868   5.868  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.362  -4.567   4.166  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.809  -4.065   5.766  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.687  -2.955   4.399  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.284  -2.268   3.337  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.571  -3.129   4.181  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.334  -4.031   3.305  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.475  -1.411   6.942  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.544  -1.433   8.064  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.276  -2.202   7.705  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.577  -1.704   6.969  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.187  -0.007   8.486  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.264   0.674   9.273  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.023   1.349  10.450  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.595   0.778   9.046  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.158   1.841  10.912  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.127   1.508  10.079  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.181  -1.040   6.085  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.030  -1.930   8.890  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.998   0.585   7.601  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.294  -0.031   9.094  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.137   0.364   8.207  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.276   2.417  11.818  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.055   1.818  10.139  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.160  -3.419   8.227  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.003  -4.257   7.961  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.203  -3.809   8.789  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.090  -3.582   9.994  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.708  -5.738   8.264  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.967  -6.576   8.107  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.402  -6.255   7.362  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.874  -3.760   8.806  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.247  -4.167   6.913  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.376  -5.816   9.289  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.695  -7.594   7.869  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.530  -6.559   9.029  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.572  -6.171   7.308  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.358  -5.931   7.748  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.373  -7.335   7.336  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.266  -5.867   6.364  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.352  -3.687   8.135  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.576  -3.266   8.810  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.193  -4.425   9.587  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.862  -5.588   9.357  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.582  -2.726   7.793  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.340  -1.298   7.302  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.336  -0.931   6.212  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.429  -0.314   8.460  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.380  -3.881   7.175  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.318  -2.480   9.502  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.566  -3.378   6.933  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.562  -2.759   8.248  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.347  -1.231   6.882  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -5.967  -1.273   5.258  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.463   0.140   6.186  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.287  -1.401   6.421  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.464   0.145   8.617  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.727  -0.840   9.356  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.157   0.449   8.230  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.094  -4.098  10.508  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.761  -5.110  11.318  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.171  -4.671  11.696  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.488  -3.482  11.673  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.968  -5.413  12.604  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.611  -6.013  12.266  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.808  -4.151  13.439  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.315  -3.153  10.647  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.820  -6.018  10.736  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.523  -6.135  13.183  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.948  -5.232  11.924  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.196  -6.482  13.146  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.730  -6.751  11.486  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.780  -4.060  13.760  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.077  -3.289  12.847  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.452  -4.209  14.305  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.012  -5.638  12.044  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.390  -5.352  12.428  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.650  -5.771  13.872  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.745  -6.232  14.567  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.363  -6.070  11.492  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.726  -5.408  11.456  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.796  -4.215  11.094  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.723  -6.082  11.790  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.700  -6.567  12.042  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.543  -4.287  12.343  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.956  -6.070  10.491  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.486  -7.090  11.826  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.891  -5.606  14.316  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.270  -5.965  15.678  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.797  -7.376  16.020  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.355  -7.639  17.137  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.786  -5.868  15.850  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.247  -4.451  16.129  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.946  -3.843  15.317  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.857  -3.917  17.280  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.569  -5.233  13.715  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.794  -5.267  16.350  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.268  -6.212  14.947  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.090  -6.495  16.676  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.301  -4.460  17.878  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.141  -3.001  17.486  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.892  -8.277  15.048  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.475  -9.661  15.245  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.953  -9.779  15.214  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.387 -10.761  15.692  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -12.089 -10.559  14.170  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.098  -9.902  12.803  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.123  -9.874  12.122  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -10.952  -9.369  12.395  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.253  -8.006  14.178  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.829  -9.979  16.213  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.518 -11.474  14.104  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -13.107 -10.794  14.444  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -10.176  -9.429  12.991  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -10.930  -8.937  11.516  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.298  -8.770  14.649  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.850  -8.780  14.567  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.344  -9.492  13.327  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.318  -9.114  12.762  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.803  -8.012  14.285  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.493  -7.761  14.554  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.454  -9.278  15.439  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.065 -10.525  12.905  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.682 -11.293  11.726  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.492 -10.379  10.519  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.712 -10.680   9.616  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.738 -12.354  11.416  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.146 -11.792  11.288  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.048 -12.666  10.440  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.647 -13.741   9.990  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.275 -12.210  10.216  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.873 -10.778  13.398  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.744 -11.784  11.940  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.482 -12.840  10.487  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.738 -13.087  12.209  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.577 -11.707  12.275  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.088 -10.813  10.836  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.525 -11.345  10.606  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.879 -12.754   9.671  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.213  -9.261  10.511  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -8.110  -8.321   9.410  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.108  -8.610   8.306  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.915  -9.534   8.414  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.819  -9.074  11.258  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.283  -7.324   9.785  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.112  -8.372   8.999  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.054  -7.819   7.241  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.961  -7.993   6.111  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.187  -8.292   4.832  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.676  -8.994   3.948  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.818  -6.740   5.922  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.748  -6.380   7.081  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -12.135  -4.911   7.019  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.988  -7.262   7.062  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.389  -7.099   7.212  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.607  -8.830   6.332  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.151  -5.906   5.761  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.426  -6.886   5.040  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.230  -6.549   8.015  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -11.832  -4.499   6.068  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.643  -4.375   7.817  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -13.205  -4.816   7.128  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.565  -7.089   7.959  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.691  -8.300   7.020  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.587  -7.022   6.197  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.973  -7.757   4.742  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.150  -7.979   3.568  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.647  -6.685   2.958  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.973  -6.363   1.816  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.634  -7.206   5.478  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.302  -8.587   3.845  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.733  -8.509   2.828  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.853  -5.942   3.722  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.307  -4.675   3.250  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.036  -4.314   4.009  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.903  -4.614   5.196  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.342  -3.560   3.406  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.635  -3.818   2.648  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.629  -2.683   2.785  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.287  -1.516   2.588  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.868  -3.018   3.123  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.631  -6.253   4.623  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.067  -4.787   2.204  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.581  -3.450   4.454  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.917  -2.637   3.043  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.403  -3.950   1.602  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.087  -4.722   3.032  1.00  0.00           H  
ATOM    831 HE21 GLN A 587     -10.068  -3.968   3.265  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.531  -2.304   3.219  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.102  -3.669   3.317  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.841  -3.266   3.928  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.295  -2.001   3.274  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.478  -1.780   2.076  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.823  -4.393   3.831  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.266  -3.459   2.375  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.025  -3.068   4.974  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.936  -5.052   4.681  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.988  -4.950   2.921  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.173  -3.979   3.826  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.623  -1.173   4.067  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.050   0.071   3.565  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.471  -0.013   3.511  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.093  -0.713   4.311  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.477   1.244   4.448  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.923   1.714   4.290  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.357   2.526   5.501  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.084   2.527   3.014  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.510  -1.403   5.013  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.426   0.229   2.565  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.335   0.952   5.477  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.169   2.081   4.222  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.570   0.849   4.219  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.214   2.057   5.960  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.619   3.526   5.187  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.546   2.572   6.212  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.873   3.252   3.147  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.335   1.868   2.196  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.158   3.038   2.795  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.065   0.706   2.564  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.516   0.716   2.408  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.042   2.138   2.257  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.522   2.922   1.464  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.954  -0.114   1.187  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.465  -0.291   1.175  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.251  -1.464   1.182  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.516   1.243   1.957  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.949   0.273   3.293  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.668   0.419   0.293  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.711  -1.248   0.742  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.914   0.498   0.590  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.839  -0.247   2.188  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.547  -2.019   0.303  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.528  -2.018   2.067  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.182  -1.315   1.171  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.079   2.464   3.023  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.676   3.794   2.974  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.120   3.723   2.491  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.895   2.878   2.940  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.619   4.453   4.353  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.664   5.971   4.304  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.302   6.576   5.538  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.271   7.331   5.444  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.761   6.248   6.706  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.449   1.795   3.635  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.105   4.388   2.277  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.703   4.156   4.843  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.458   4.108   4.939  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.234   6.274   3.438  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.654   6.346   4.218  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.991   5.641   6.704  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.155   6.625   7.520  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.477   4.616   1.574  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.829   4.655   1.029  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.535   5.950   1.416  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.902   6.905   1.870  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.791   4.517  -0.495  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.119   3.259  -0.966  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.829   2.074  -1.066  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.777   3.264  -1.311  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.212   0.915  -1.499  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.156   2.108  -1.745  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.874   0.932  -1.840  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.814   5.265   1.256  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.377   3.823   1.444  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.255   5.356  -0.912  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.802   4.517  -0.874  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.877   2.059  -0.799  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.214   4.182  -1.238  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.778  -0.002  -1.572  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.109   2.124  -2.012  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.391   0.028  -2.178  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.851   5.978   1.234  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.645   7.156   1.564  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.457   8.248   0.517  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.179   9.399   0.852  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.126   6.784   1.668  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.442   5.868   2.837  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.713   6.656   4.107  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.549   5.791   5.347  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      12.185   5.200   5.434  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.299   5.186   0.870  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.307   7.527   2.519  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.426   6.288   0.757  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.705   7.690   1.781  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.602   5.211   3.006  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.317   5.280   2.596  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.724   7.035   4.078  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.019   7.484   4.162  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.277   4.993   5.312  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      13.726   6.400   6.221  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      11.482   5.869   5.060  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      11.951   4.987   6.425  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      12.140   4.320   4.882  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.609   7.880  -0.751  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.455   8.830  -1.847  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.597   8.239  -2.962  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.491   7.022  -3.096  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.824   9.230  -2.400  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.882   9.317  -1.316  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.720   8.427  -1.178  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.846  10.395  -0.540  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.831   6.947  -0.955  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.964   9.709  -1.457  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.141   8.496  -3.126  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.745  10.194  -2.879  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      13.150  11.064  -0.708  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.519  10.478   0.168  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.988   9.113  -3.758  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.139   8.678  -4.860  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.849   7.628  -5.711  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.208   6.779  -6.332  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.743   9.871  -5.731  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.927  10.919  -4.993  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.793  11.910  -4.239  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.243  12.895  -4.861  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.020  11.700  -3.030  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.111  10.072  -3.599  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.247   8.239  -4.440  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.640  10.342  -6.105  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.159   9.514  -6.567  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.327  11.460  -5.709  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.279  10.420  -4.286  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.176   7.691  -5.734  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.972   6.746  -6.507  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.395   5.337  -6.407  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.183   4.670  -7.419  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.422   6.752  -6.020  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.643   5.818  -4.846  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.582   4.588  -5.048  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      13.876   6.318  -3.726  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.629   8.390  -5.218  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.948   7.059  -7.540  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.069   6.441  -6.829  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.690   7.753  -5.716  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.144   4.893  -5.181  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.591   3.563  -4.948  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.082   3.555  -5.176  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.521   2.567  -5.649  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.907   3.098  -3.526  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.389   2.866  -3.308  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.943   1.941  -3.938  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.995   3.608  -2.508  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.335   5.472  -4.413  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.052   2.885  -5.650  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.573   3.850  -2.826  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.383   2.174  -3.333  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.431   4.663  -4.836  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.989   4.783  -5.005  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.580   4.514  -6.449  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.757   3.639  -6.718  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.520   6.165  -4.571  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.934   5.418  -4.464  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.515   4.052  -4.365  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       7.068   6.469  -3.691  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.696   6.871  -5.368  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.465   6.132  -4.345  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.160   5.270  -7.375  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.855   5.114  -8.791  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.023   3.661  -9.226  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.372   3.204 -10.166  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.759   6.017  -9.633  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       9.054   5.349 -10.065  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.898   4.645 -11.405  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.601   5.583 -12.484  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       8.457   5.220 -13.754  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.582   3.946 -14.101  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       8.187   6.131 -14.680  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.810   5.951  -7.098  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.828   5.407  -8.943  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       7.222   6.319 -10.520  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.008   6.895  -9.056  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       9.824   6.102 -10.155  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       9.341   4.624  -9.318  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.817   4.126 -11.633  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.091   3.931 -11.328  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.505   6.529 -12.250  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.784   3.257 -13.405  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.472   3.675 -15.058  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       8.092   7.092 -14.422  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.080   5.857 -15.634  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.901   2.940  -8.537  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.155   1.539  -8.850  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.026   0.653  -8.333  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.503  -0.190  -9.060  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.488   1.093  -8.244  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.694   1.797  -8.842  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.993   1.132  -8.420  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.554   1.761  -7.154  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.027   1.565  -7.044  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.389   3.361  -7.799  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.208   1.443  -9.925  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.470   1.291  -7.183  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.603   0.030  -8.402  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.619   1.767  -9.919  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.700   2.825  -8.508  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.808   0.084  -8.236  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.716   1.239  -9.216  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.341   2.818  -7.167  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.075   1.308  -6.299  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.313   0.713  -7.566  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.298   1.453  -6.046  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.527   2.386  -7.438  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.656   0.849  -7.072  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.591   0.066  -6.456  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.320   0.123  -7.296  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.652  -0.890  -7.499  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.306   0.578  -5.042  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.644   1.830  -5.077  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.113   1.536  -6.541  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.926  -0.959  -6.398  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.679  -0.134  -4.525  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.238   0.692  -4.508  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.290   2.531  -5.178  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.992   1.316  -7.783  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.801   1.505  -8.601  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.878   0.671  -9.877  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.866   0.428 -10.534  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.628   2.984  -8.955  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.758   3.543  -9.803  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.313   4.701 -10.676  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.124   4.735 -11.055  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.155   5.573 -10.979  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.566   2.086  -7.587  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.948   1.180  -8.025  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.702   3.106  -9.498  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.575   3.556  -8.040  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.545   3.887  -9.149  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.136   2.757 -10.439  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.086   0.238 -10.221  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.297  -0.566 -11.418  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.782  -1.989 -11.215  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.678  -2.765 -12.166  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.783  -0.597 -11.783  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.058  -1.164 -13.166  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.548  -1.369 -13.398  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.897  -1.288 -14.813  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.144  -1.165 -15.255  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.153  -1.107 -14.399  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.382  -1.097 -16.559  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.854   0.465  -9.656  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.746  -0.109 -12.226  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.171   0.410 -11.746  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.306  -1.203 -11.059  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.556  -2.116 -13.262  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.678  -0.478 -13.908  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.089  -0.606 -12.858  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.826  -2.342 -13.022  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.167  -1.329 -15.464  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.977  -1.158 -13.415  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      11.091  -1.015 -14.734  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.623  -1.140 -17.209  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.320  -1.004 -16.891  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.465  -2.326  -9.970  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.962  -3.654  -9.641  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.438  -3.658  -9.571  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.830  -4.615  -9.090  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.546  -4.127  -8.309  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.020  -4.533  -8.328  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.531  -4.756  -6.914  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.218  -5.783  -9.172  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.570  -1.665  -9.254  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.275  -4.330 -10.423  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.433  -3.325  -7.595  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       2.971  -4.982  -7.981  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.600  -3.735  -8.771  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.899  -3.823  -6.513  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.331  -5.482  -6.931  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.727  -5.122  -6.293  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.217  -6.164  -9.023  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.078  -5.539 -10.216  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.499  -6.533  -8.878  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.826  -2.582 -10.055  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.629  -2.462 -10.051  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.265  -3.541 -10.922  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.747  -3.878 -11.986  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -1.048  -1.078 -10.543  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.521  -0.826 -10.437  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.269  -1.189  -9.337  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.384  -0.240 -11.300  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.529  -0.840  -9.529  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.625  -0.262 -10.713  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.364  -1.852 -10.426  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.968  -2.591  -9.034  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.540  -0.325  -9.959  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.767  -0.971 -11.582  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -3.142   0.167 -12.271  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.341  -0.998  -8.836  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.462   0.014 -11.139  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.391  -4.078 -10.462  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.096  -5.119 -11.198  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.260  -6.393 -11.276  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.197  -7.045 -12.319  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.438  -4.634 -12.609  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.151  -3.292 -12.635  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.571  -2.911 -14.047  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.428  -2.532 -14.874  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.537  -1.860 -16.014  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.730  -1.494 -16.460  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.450  -1.552 -16.710  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.754  -3.767  -9.607  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.013  -5.337 -10.671  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.524  -4.542 -13.177  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.076  -5.365 -13.083  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.033  -3.350 -12.013  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.486  -2.534 -12.250  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.067  -3.756 -14.500  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.255  -2.078 -13.992  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.536  -2.793 -14.562  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.551  -1.724 -15.937  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.810  -0.988 -17.319  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.549  -1.826 -16.377  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.534  -1.047 -17.569  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.618  -6.742 -10.167  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.785  -7.937 -10.107  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.592  -9.139  -9.624  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.802  -9.045  -9.417  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.409  -7.705  -9.179  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.609  -7.087  -9.876  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.489  -8.146 -10.518  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       1.867  -8.687 -11.797  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.893  -9.249 -12.718  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.708  -6.181  -9.367  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.423  -8.139 -11.103  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.106  -7.047  -8.378  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.713  -8.653  -8.760  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.261  -6.412 -10.643  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.193  -6.539  -9.150  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.448  -7.712 -10.754  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.622  -8.961  -9.821  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       1.164  -9.464 -11.538  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       1.347  -7.883 -12.296  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.747  -8.656 -12.704  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.522  -9.280 -13.689  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.148 -10.213 -12.424  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.914 -10.267  -9.444  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.566 -11.486  -8.984  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.858 -12.051  -7.755  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.109 -12.804  -7.875  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.585 -12.533 -10.100  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.208 -12.033 -11.391  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.314 -13.141 -12.426  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.047 -12.672 -13.673  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.517 -12.886 -13.566  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.050 -10.279  -9.627  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.582 -11.239  -8.716  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.570 -12.838 -10.309  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.147 -13.392  -9.763  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.198 -11.657 -11.181  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.597 -11.237 -11.792  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.320 -13.458 -12.704  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.851 -13.974 -11.995  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.855 -11.619 -13.814  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.672 -13.223 -14.523  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -4.973 -12.040 -13.168  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -4.716 -13.697 -12.946  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.920 -13.074 -14.505  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.347 -11.684  -6.576  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.762 -12.155  -5.326  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.516 -13.370  -4.795  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.682 -13.271  -4.413  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.773 -11.037  -4.281  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.183 -11.211  -3.102  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.045 -10.053  -2.127  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.074 -12.536  -2.397  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.119 -11.083  -6.544  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.260 -12.440  -5.524  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.518 -10.115  -4.780  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.778 -10.965  -3.887  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.200 -11.219  -3.468  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.972  -9.500  -2.091  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.185 -10.434  -1.143  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.751  -9.400  -2.454  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.114 -12.805  -2.506  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.165 -12.438  -1.348  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.544 -13.304  -2.838  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.843 -14.515  -4.772  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.449 -15.749  -4.287  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.659 -16.130  -5.134  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.670 -16.600  -4.613  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.863 -15.597  -2.823  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.692 -15.744  -1.871  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.465 -15.753  -2.291  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.988 -15.860  -0.581  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.085 -14.531  -5.090  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.710 -16.533  -4.363  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.299 -14.619  -2.679  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.597 -16.352  -2.582  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.933 -15.844  -0.319  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.250 -15.955   0.056  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.548 -15.925  -6.443  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.641 -16.253  -7.340  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.793 -15.275  -7.231  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -5.884 -15.531  -7.742  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.717 -15.548  -6.801  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.271 -16.247  -8.355  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.001 -17.243  -7.104  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.554 -14.151  -6.563  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.581 -13.133  -6.387  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.122 -11.792  -6.954  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -3.985 -11.375  -6.739  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.928 -12.980  -4.905  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.835 -14.079  -4.376  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.668 -13.595  -3.199  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.858 -12.866  -3.633  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.815 -12.464  -2.806  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.724 -12.716  -1.508  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.867 -11.806  -3.276  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.664 -14.004  -6.180  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.462 -13.453  -6.923  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.014 -12.989  -4.329  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.426 -12.033  -4.760  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.500 -14.397  -5.165  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.227 -14.912  -4.057  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.975 -14.450  -2.616  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.061 -12.943  -2.589  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.946 -12.670  -4.589  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.932 -13.210  -1.149  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.445 -12.410  -0.886  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.940 -11.614  -4.255  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.588 -11.503  -2.653  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.015 -11.124  -7.678  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.700  -9.833  -8.277  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.488  -8.772  -7.200  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.363  -8.533  -6.369  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.819  -9.398  -9.224  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.945 -10.273 -10.460  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.901  -9.698 -11.486  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -7.829  -8.479 -11.749  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.722 -10.468 -12.028  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.905 -11.511  -7.814  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.786  -9.943  -8.841  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.758  -9.428  -8.690  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.629  -8.384  -9.544  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.970 -10.372 -10.916  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.302 -11.246 -10.162  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.320  -8.138  -7.223  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -3.993  -7.102  -6.252  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.116  -5.713  -6.868  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.766  -5.506  -8.030  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.591  -7.317  -5.703  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.663  -8.373  -7.912  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.690  -7.184  -5.429  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -1.865  -7.046  -6.457  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.448  -6.700  -4.828  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.463  -8.355  -5.437  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.615  -4.764  -6.082  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.785  -3.394  -6.552  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.991  -2.420  -5.688  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.239  -2.291  -4.489  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.265  -3.010  -6.544  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.089  -3.774  -7.542  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.246  -3.302  -8.835  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.704  -4.964  -7.187  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.004  -4.003  -9.755  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.462  -5.668  -8.102  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.612  -5.188  -9.389  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.875  -4.992  -5.165  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.414  -3.343  -7.565  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.674  -3.201  -5.563  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.359  -1.959  -6.771  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.771  -2.377  -9.124  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -7.588  -5.340  -6.180  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.119  -3.625 -10.760  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.937  -6.594  -7.812  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.204  -5.737 -10.105  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.032  -1.736  -6.305  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.200  -0.773  -5.592  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.635   0.657  -5.894  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -3.020   0.975  -7.019  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.713  -0.935  -5.962  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.135   0.090  -5.224  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.240  -2.348  -5.659  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.880  -1.883  -7.262  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.308  -0.957  -4.534  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.606  -0.761  -7.023  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616      -0.283   0.261  -4.242  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.145  -0.281  -5.127  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.142   1.017  -5.777  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.467  -2.324  -4.844  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.086  -2.961  -5.383  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.234  -2.765  -6.536  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.571   1.514  -4.880  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.956   2.912  -5.037  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.908   3.837  -4.425  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.611   3.753  -3.234  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.317   3.163  -4.385  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.471   2.648  -5.190  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.055   1.420  -4.966  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.148   3.204  -6.222  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.042   1.242  -5.826  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.120   2.310  -6.598  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.255   1.200  -4.007  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.029   3.120  -6.094  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.342   2.677  -3.422  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.453   4.226  -4.251  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.961   4.171  -6.666  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.677   0.371  -5.887  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.709   2.402  -7.376  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.351   4.719  -5.250  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.336   5.659  -4.790  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.974   6.869  -4.115  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.707   7.631  -4.746  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.550   6.142  -5.955  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.539   7.192  -5.473  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.274   4.968  -6.594  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.630   4.737  -6.189  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.292   5.150  -4.075  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.086   6.594  -6.700  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.530   6.764  -5.441  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.530   8.033  -6.151  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.260   7.523  -4.483  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       0.767   4.685  -7.505  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.292   5.253  -6.822  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.280   4.132  -5.910  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.687   7.040  -2.829  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.231   8.158  -2.067  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.121   8.946  -1.379  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.063   8.657  -1.557  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.239   7.678  -1.005  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.432   7.007  -1.668  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.564   6.734  -0.021  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.097   6.400  -2.381  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.749   8.810  -2.755  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.595   8.540  -0.460  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.252   6.919  -2.729  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.575   6.024  -1.242  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.318   7.603  -1.502  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.890   7.295   0.608  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.315   6.258   0.593  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.012   5.982  -0.562  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.513   9.942  -0.591  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.449  10.773   0.124  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.677  10.255   1.539  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.018   9.312   1.980  1.00  0.00           O  
ATOM   1378  CB  THR A 620      -0.019  12.239   0.196  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.403  12.294   0.561  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.186  12.938  -1.139  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.470  10.123  -0.490  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.383  10.742  -0.416  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.564  12.751   0.947  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.479  12.458   1.505  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.071  13.556  -1.091  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.673  13.556  -1.357  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.305  12.200  -1.918  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.614  10.876   2.248  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.930  10.478   3.615  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.746  10.733   4.544  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.238   9.814   5.183  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.160  11.236   4.117  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.880  10.625   5.320  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       2.890  10.310   6.431  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.637   9.371   4.907  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.105  11.620   1.842  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.145   9.420   3.610  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.866  11.294   3.304  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.844  12.233   4.390  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       4.596  11.338   5.702  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.427   9.994   7.312  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.228   9.520   6.110  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.312  11.195   6.658  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.331   9.076   3.914  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.419   8.573   5.603  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.698   9.573   4.911  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.313  11.988   4.609  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.811  12.364   5.459  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.006  11.447   5.217  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.658  10.996   6.159  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.209  13.819   5.201  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.517  14.117   3.743  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.484  15.600   3.431  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.522  16.268   3.615  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -0.419  16.093   3.003  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.760  12.678   4.076  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.497  12.264   6.487  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -2.087  14.048   5.788  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -0.401  14.462   5.515  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.784  13.619   3.126  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.500  13.736   3.510  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.288  11.175   3.947  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.404  10.312   3.580  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.249   8.929   4.205  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.150   8.442   4.888  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.503  10.190   2.059  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.302  11.320   1.437  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.115  11.936   2.156  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.112  11.587   0.233  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.732  11.566   3.240  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.310  10.764   3.955  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.508  10.204   1.637  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.982   9.255   1.809  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.103   8.302   3.963  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.831   6.974   4.504  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.183   6.907   5.986  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.599   5.863   6.489  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.360   6.609   4.299  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.043   5.160   4.629  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.694   4.906   5.047  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.637   5.056   6.830  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.424   8.741   3.411  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.447   6.267   3.967  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.097   6.786   3.267  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.247   7.240   4.931  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.648   4.853   5.468  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.285   4.549   3.772  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.858   5.749   7.110  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       1.433   4.090   7.266  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.589   5.420   7.190  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -2.012   8.027   6.681  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.310   8.095   8.106  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.813   8.004   8.353  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.268   7.215   9.180  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.762   9.394   8.703  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.784   9.422  10.222  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.593   8.684  10.812  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.654   8.623  12.270  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.245   9.605  13.064  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       0.250  10.720  12.545  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.333   9.476  14.381  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.677   8.828   6.224  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.827   7.257   8.586  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.740   9.522   8.377  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.354  10.219   8.339  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.757  10.450  10.553  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -2.695   8.956  10.568  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -0.580   7.679  10.419  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.311   9.196  10.520  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.017   7.808  12.674  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.316  10.821  11.552  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.556  11.459  13.145  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.707   8.636  14.777  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.026  10.215  14.979  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.576   8.816   7.629  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -6.027   8.827   7.771  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.615   7.454   7.456  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.656   7.076   7.993  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.644   9.882   6.851  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.542  11.298   7.393  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.224  12.315   6.499  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.439  12.544   6.677  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.541  12.884   5.621  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -4.154   9.423   6.986  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -6.259   9.078   8.796  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.142   9.847   5.896  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.689   9.649   6.706  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -7.006  11.331   8.368  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.498  11.561   7.483  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.942   6.716   6.581  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.396   5.387   6.195  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.175   4.381   7.320  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.939   3.428   7.473  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.673   4.890   4.928  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -5.824   5.909   3.796  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.218   3.534   4.504  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -4.997   5.579   2.574  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.119   7.073   6.187  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.453   5.445   5.981  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.626   4.773   5.161  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -6.858   5.952   3.495  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.516   6.880   4.154  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.140   3.672   3.958  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.497   3.039   3.872  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.405   2.931   5.380  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.587   5.744   1.684  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.122   6.211   2.549  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.692   4.543   2.614  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.125   4.601   8.105  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.805   3.714   9.217  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.824   3.862  10.342  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.292   2.872  10.906  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.400   4.010   9.746  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.830   2.901  10.614  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.363   2.939  12.033  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -3.767   4.032  12.486  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.378   1.878  12.690  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.553   5.378   7.932  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.835   2.699   8.851  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.737   4.160   8.906  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.432   4.917  10.332  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.086   1.950  10.175  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.755   3.003  10.647  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.164   5.105  10.666  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -7.129   5.385  11.722  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.507   4.841  11.359  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.222   4.316  12.212  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -7.215   6.892  11.977  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.790   7.675  10.810  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -8.142   9.098  11.212  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -8.731   9.877  10.045  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629     -10.128   9.456   9.747  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.757   5.854  10.180  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.787   4.896  12.622  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.839   7.064  12.842  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.222   7.267  12.180  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -7.061   7.706  10.014  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -8.684   7.177  10.461  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -8.866   9.068  12.011  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.247   9.598  11.551  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -8.726  10.927  10.292  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -8.118   9.708   9.172  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629     -10.800  10.150  10.131  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629     -10.321   8.528  10.175  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629     -10.268   9.386   8.719  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.873   4.969  10.088  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.165   4.490   9.612  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.014   3.728   8.299  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.025   4.307   7.213  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.131   5.663   9.426  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -12.537   5.205   9.089  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.830   4.856   7.945  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -13.415   5.207  10.086  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.260   5.397   9.454  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.566   3.821  10.359  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.170   6.238  10.340  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.774   6.292   8.624  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -13.110   5.498  10.971  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -14.331   4.915   9.896  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.868   2.399   8.399  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.712   1.529   7.230  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.033   1.287   6.506  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.104   1.257   7.113  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.184   0.222   7.827  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.711   0.202   9.220  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.846   1.642   9.662  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.989   1.927   6.533  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.552  -0.614   7.252  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.104   0.228   7.814  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.677  -0.278   9.240  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.020  -0.316   9.867  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.765   1.781  10.211  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.997   1.927  10.266  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.958   1.112   5.179  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.139   0.870   4.345  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.628  -0.572   4.438  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.086  -1.373   5.199  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.642   1.176   2.930  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.180   0.891   2.972  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.715   1.137   4.389  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.947   1.541   4.597  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.149   0.535   2.221  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.836   2.210   2.691  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.999  -0.139   2.707  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.659   1.551   2.294  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.045   0.348   4.701  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.229   2.098   4.467  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.655  -0.895   3.659  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.216  -2.240   3.652  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.691  -2.630   2.257  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.027  -1.769   1.443  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -15.361  -2.340   4.649  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.045  -0.212   3.074  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -13.440  -2.926   3.962  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -15.715  -1.347   4.890  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.166  -2.915   4.216  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -15.013  -2.826   5.548  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -14.716  -3.931   1.987  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.150  -4.433   0.688  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.477  -3.804   0.277  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.542  -4.237   0.713  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -15.284  -5.957   0.725  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -15.183  -6.609  -0.643  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -15.569  -8.076  -0.620  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -16.314  -8.520   0.255  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -15.062  -8.837  -1.582  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -14.437  -4.568   2.677  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.398  -4.165  -0.039  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -14.501  -6.359   1.351  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.242  -6.211   1.153  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -15.842  -6.091  -1.324  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -14.166  -6.525  -0.994  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -14.475  -8.415  -2.244  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.294  -9.788  -1.591  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -16.405  -2.778  -0.566  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -17.607  -2.107  -1.023  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -17.386  -1.333  -2.307  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.879  -1.876  -3.289  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.527  -2.476  -0.882  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -18.378  -2.844  -1.186  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -17.935  -1.422  -0.255  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -17.771  -0.061  -2.303  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -17.615   0.790  -3.477  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -16.871   2.073  -3.122  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -17.368   2.899  -2.355  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -18.983   1.128  -4.073  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -18.944   1.402  -5.567  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -20.282   1.105  -6.223  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -21.339   2.121  -5.818  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -21.118   3.441  -6.468  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -18.170   0.315  -1.490  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -17.037   0.245  -4.207  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -19.654   0.300  -3.897  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -19.371   2.007  -3.578  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -18.699   2.442  -5.727  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -18.185   0.779  -6.018  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -20.162   1.136  -7.296  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -20.609   0.119  -5.924  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -22.309   1.746  -6.106  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -21.306   2.246  -4.746  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -20.127   3.527  -6.775  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -21.328   4.209  -5.799  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -21.736   3.540  -7.298  1.00  0.00           H  
ATOM   1644  N   SER A 637     -15.679   2.237  -3.686  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -14.866   3.419  -3.428  1.00  0.00           C  
ATOM   1646  C   SER A 637     -15.277   4.571  -4.341  1.00  0.00           C  
ATOM   1647  O   SER A 637     -15.656   5.644  -3.873  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -13.384   3.100  -3.628  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -13.150   2.540  -4.908  1.00  0.00           O  
ATOM   1650  H   SER A 637     -15.337   1.544  -4.290  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -15.027   3.715  -2.402  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -12.806   4.006  -3.533  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -13.067   2.391  -2.875  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -12.273   2.152  -4.934  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -15.197   4.339  -5.648  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -15.563   5.365  -6.607  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -15.197   4.986  -8.029  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -14.068   5.189  -8.476  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -14.888   3.464  -5.963  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -16.629   5.530  -6.553  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -15.053   6.282  -6.348  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -16.166   4.420  -8.763  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -15.963   4.000 -10.152  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -15.233   5.054 -10.976  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -15.153   6.218 -10.583  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -17.388   3.805 -10.676  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -18.190   3.459  -9.470  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -17.535   4.149  -8.294  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -15.426   3.064 -10.210  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -17.735   4.721 -11.133  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -17.402   3.007 -11.402  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -19.204   3.809  -9.590  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -18.177   2.391  -9.314  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -18.053   5.067  -8.062  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -17.524   3.493  -7.435  1.00  0.00           H  
ATOM   1676  N   SER A 640     -14.701   4.640 -12.123  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -13.974   5.549 -13.001  1.00  0.00           C  
ATOM   1678  C   SER A 640     -14.730   5.760 -14.309  1.00  0.00           C  
ATOM   1679  O   SER A 640     -14.554   5.010 -15.269  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -12.575   5.003 -13.290  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -11.864   5.858 -14.168  1.00  0.00           O  
ATOM   1682  H   SER A 640     -14.799   3.700 -12.382  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -13.884   6.499 -12.494  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -12.026   4.921 -12.364  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -12.659   4.027 -13.746  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -12.418   6.074 -14.922  1.00  0.00           H  
ATOM   1687  N   SER A 641     -15.572   6.787 -14.340  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -16.359   7.097 -15.528  1.00  0.00           C  
ATOM   1689  C   SER A 641     -16.479   8.605 -15.723  1.00  0.00           C  
ATOM   1690  O   SER A 641     -16.061   9.387 -14.871  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -17.752   6.472 -15.421  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -18.540   7.149 -14.458  1.00  0.00           O  
ATOM   1693  H   SER A 641     -15.669   7.350 -13.543  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -15.849   6.675 -16.382  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -18.245   6.532 -16.380  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -17.657   5.437 -15.129  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -17.968   7.615 -13.844  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -17.053   9.006 -16.853  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -17.219  10.418 -17.141  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -18.319  10.680 -18.151  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -18.257  11.646 -18.911  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -17.368   8.337 -17.497  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -17.456  10.936 -16.223  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -16.289  10.806 -17.532  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 529      -7.287  27.633 -20.351  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -6.790  28.840 -19.717  1.00  0.00           C  
ATOM      3  C   GLY A 529      -5.854  28.545 -18.561  1.00  0.00           C  
ATOM      4  O   GLY A 529      -4.893  27.790 -18.710  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -7.767  26.964 -19.818  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -6.261  29.428 -20.452  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -7.628  29.412 -19.349  1.00  0.00           H  
ATOM      8  N   SER A 530      -6.135  29.141 -17.407  1.00  0.00           N  
ATOM      9  CA  SER A 530      -5.308  28.942 -16.223  1.00  0.00           C  
ATOM     10  C   SER A 530      -5.380  27.495 -15.748  1.00  0.00           C  
ATOM     11  O   SER A 530      -6.184  27.154 -14.881  1.00  0.00           O  
ATOM     12  CB  SER A 530      -5.752  29.883 -15.101  1.00  0.00           C  
ATOM     13  OG  SER A 530      -4.669  30.203 -14.245  1.00  0.00           O  
ATOM     14  H   SER A 530      -6.915  29.731 -17.353  1.00  0.00           H  
ATOM     15  HA  SER A 530      -4.287  29.171 -16.490  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -6.137  30.795 -15.530  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -6.526  29.403 -14.520  1.00  0.00           H  
ATOM     18  HG  SER A 530      -4.447  31.132 -14.344  1.00  0.00           H  
ATOM     19  N   SER A 531      -4.531  26.646 -16.322  1.00  0.00           N  
ATOM     20  CA  SER A 531      -4.501  25.234 -15.960  1.00  0.00           C  
ATOM     21  C   SER A 531      -3.801  25.032 -14.619  1.00  0.00           C  
ATOM     22  O   SER A 531      -4.337  24.393 -13.716  1.00  0.00           O  
ATOM     23  CB  SER A 531      -3.792  24.424 -17.046  1.00  0.00           C  
ATOM     24  OG  SER A 531      -2.488  24.924 -17.288  1.00  0.00           O  
ATOM     25  H   SER A 531      -3.914  26.979 -17.006  1.00  0.00           H  
ATOM     26  HA  SER A 531      -5.521  24.892 -15.874  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -3.716  23.393 -16.731  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -4.362  24.480 -17.963  1.00  0.00           H  
ATOM     29  HG  SER A 531      -1.952  24.240 -17.693  1.00  0.00           H  
ATOM     30  N   GLY A 532      -2.595  25.583 -14.499  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -1.840  25.451 -13.267  1.00  0.00           C  
ATOM     32  C   GLY A 532      -0.551  24.678 -13.457  1.00  0.00           C  
ATOM     33  O   GLY A 532      -0.028  24.593 -14.568  1.00  0.00           O  
ATOM     34  H   GLY A 532      -2.217  26.081 -15.253  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -1.605  26.438 -12.895  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -2.450  24.939 -12.537  1.00  0.00           H  
ATOM     37  N   SER A 533      -0.035  24.113 -12.369  1.00  0.00           N  
ATOM     38  CA  SER A 533       1.204  23.348 -12.420  1.00  0.00           C  
ATOM     39  C   SER A 533       1.136  22.273 -13.502  1.00  0.00           C  
ATOM     40  O   SER A 533       0.056  21.934 -13.987  1.00  0.00           O  
ATOM     41  CB  SER A 533       1.486  22.702 -11.062  1.00  0.00           C  
ATOM     42  OG  SER A 533       1.843  23.677 -10.099  1.00  0.00           O  
ATOM     43  H   SER A 533      -0.499  24.217 -11.512  1.00  0.00           H  
ATOM     44  HA  SER A 533       2.006  24.030 -12.658  1.00  0.00           H  
ATOM     45  HB2 SER A 533       0.602  22.184 -10.722  1.00  0.00           H  
ATOM     46  HB3 SER A 533       2.299  21.998 -11.163  1.00  0.00           H  
ATOM     47  HG  SER A 533       2.299  24.403 -10.530  1.00  0.00           H  
ATOM     48  N   SER A 534       2.295  21.743 -13.875  1.00  0.00           N  
ATOM     49  CA  SER A 534       2.369  20.710 -14.901  1.00  0.00           C  
ATOM     50  C   SER A 534       3.138  19.494 -14.395  1.00  0.00           C  
ATOM     51  O   SER A 534       3.954  18.917 -15.115  1.00  0.00           O  
ATOM     52  CB  SER A 534       3.036  21.261 -16.163  1.00  0.00           C  
ATOM     53  OG  SER A 534       2.204  22.209 -16.808  1.00  0.00           O  
ATOM     54  H   SER A 534       3.122  22.055 -13.451  1.00  0.00           H  
ATOM     55  HA  SER A 534       1.360  20.408 -15.141  1.00  0.00           H  
ATOM     56  HB2 SER A 534       3.966  21.739 -15.895  1.00  0.00           H  
ATOM     57  HB3 SER A 534       3.233  20.449 -16.848  1.00  0.00           H  
ATOM     58  HG  SER A 534       2.038  21.929 -17.710  1.00  0.00           H  
ATOM     59  N   GLY A 535       2.872  19.110 -13.150  1.00  0.00           N  
ATOM     60  CA  GLY A 535       3.548  17.965 -12.567  1.00  0.00           C  
ATOM     61  C   GLY A 535       4.521  18.360 -11.474  1.00  0.00           C  
ATOM     62  O   GLY A 535       5.613  17.802 -11.376  1.00  0.00           O  
ATOM     63  H   GLY A 535       2.213  19.607 -12.624  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       2.808  17.297 -12.152  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       4.090  17.446 -13.345  1.00  0.00           H  
ATOM     66  N   GLU A 536       4.125  19.328 -10.653  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.972  19.798  -9.563  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.039  18.766  -8.441  1.00  0.00           C  
ATOM     69  O   GLU A 536       4.047  18.507  -7.762  1.00  0.00           O  
ATOM     70  CB  GLU A 536       4.448  21.127  -9.018  1.00  0.00           C  
ATOM     71  CG  GLU A 536       5.517  21.976  -8.351  1.00  0.00           C  
ATOM     72  CD  GLU A 536       4.970  23.282  -7.805  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       4.605  24.157  -8.617  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       4.908  23.426  -6.567  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.243  19.734 -10.783  1.00  0.00           H  
ATOM     76  HA  GLU A 536       5.965  19.948  -9.958  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       4.023  21.695  -9.833  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       3.674  20.925  -8.292  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       5.946  21.415  -7.534  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       6.285  22.200  -9.076  1.00  0.00           H  
ATOM     81  N   GLY A 537       6.217  18.180  -8.253  1.00  0.00           N  
ATOM     82  CA  GLY A 537       6.392  17.182  -7.214  1.00  0.00           C  
ATOM     83  C   GLY A 537       6.650  17.801  -5.854  1.00  0.00           C  
ATOM     84  O   GLY A 537       7.777  17.782  -5.360  1.00  0.00           O  
ATOM     85  H   GLY A 537       6.973  18.426  -8.826  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       5.500  16.576  -7.158  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       7.229  16.551  -7.474  1.00  0.00           H  
ATOM     88  N   ASP A 538       5.603  18.353  -5.250  1.00  0.00           N  
ATOM     89  CA  ASP A 538       5.723  18.982  -3.939  1.00  0.00           C  
ATOM     90  C   ASP A 538       6.611  18.153  -3.016  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.607  16.922  -3.075  1.00  0.00           O  
ATOM     92  CB  ASP A 538       4.341  19.162  -3.309  1.00  0.00           C  
ATOM     93  CG  ASP A 538       3.618  20.384  -3.840  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       4.236  21.468  -3.883  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.431  20.257  -4.212  1.00  0.00           O  
ATOM     96  H   ASP A 538       4.730  18.336  -5.694  1.00  0.00           H  
ATOM     97  HA  ASP A 538       6.174  19.952  -4.076  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       3.738  18.290  -3.521  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       4.450  19.267  -2.239  1.00  0.00           H  
ATOM    100  N   VAL A 539       7.372  18.834  -2.167  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.266  18.160  -1.232  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.501  17.630  -0.025  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.734  16.510   0.427  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.382  19.103  -0.745  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.271  18.400   0.270  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.202  19.611  -1.921  1.00  0.00           C  
ATOM    107  H   VAL A 539       7.332  19.812  -2.168  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.726  17.329  -1.749  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.923  19.952  -0.260  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.714  18.231   1.180  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      10.599  17.452  -0.134  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      11.132  19.017   0.484  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.582  20.235  -2.547  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      11.039  20.188  -1.555  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.566  18.773  -2.496  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.586  18.443   0.492  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.785  18.055   1.647  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.645  17.129   1.234  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.345  16.151   1.920  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.222  19.295   2.343  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.214  18.947   3.422  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.008  19.110   3.237  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       4.707  18.464   4.557  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.445  19.324   0.087  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.429  17.528   2.336  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       6.033  19.844   2.801  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.736  19.922   1.612  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       5.678  18.360   4.634  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       4.078  18.229   5.271  1.00  0.00           H  
ATOM    130  N   SER A 541       4.013  17.443   0.108  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.904  16.642  -0.396  1.00  0.00           C  
ATOM    132  C   SER A 541       3.377  15.684  -1.485  1.00  0.00           C  
ATOM    133  O   SER A 541       2.765  15.584  -2.548  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.800  17.549  -0.944  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.437  18.540   0.003  1.00  0.00           O  
ATOM    136  H   SER A 541       4.298  18.236  -0.395  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.510  16.067   0.428  1.00  0.00           H  
ATOM    138  HB2 SER A 541       2.150  18.037  -1.841  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.929  16.952  -1.174  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.268  19.369  -0.450  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.470  14.980  -1.211  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.025  14.029  -2.164  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.411  12.646  -1.980  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.047  12.259  -0.869  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.538  13.959  -2.021  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.914  15.104  -0.345  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.799  14.383  -3.160  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.797  13.188  -1.309  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.980  13.729  -2.979  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.911  14.910  -1.672  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.298  11.903  -3.075  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.727  10.561  -3.035  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.795   9.526  -2.695  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.482   9.014  -3.577  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.082  10.219  -4.381  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.694  10.810  -4.557  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.382  11.074  -6.021  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.179  11.990  -6.178  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.508  11.784  -7.483  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.606  12.265  -3.933  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.969  10.546  -2.268  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.712  10.590  -5.174  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.006   9.144  -4.467  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.964  10.118  -4.164  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.638  11.743  -4.013  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.239  11.540  -6.485  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.173  10.132  -6.509  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.517  11.789  -5.379  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       0.514  13.015  -6.115  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.350  12.393  -7.543  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.806  10.792  -7.577  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.133  12.019  -8.266  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.927   9.222  -1.407  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.909   8.246  -0.949  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.244   7.132  -0.148  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.829   6.597   0.795  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.997   8.908  -0.083  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.816   9.886  -0.910  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.371   9.605   1.116  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.350   9.664  -0.750  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.383   7.816  -1.820  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.658   8.135   0.281  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.162  10.435  -1.571  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.327  10.574  -0.252  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.543   9.340  -1.496  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.486   8.984   1.992  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.863  10.552   1.280  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.321   9.772   0.929  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.019   6.786  -0.529  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.273   5.736   0.154  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.343   5.011  -0.813  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.709   5.635  -1.664  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.467   6.324   1.313  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.462   6.766   2.755  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.606   7.249  -1.288  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.986   5.026   0.547  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.965   7.219   0.974  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.727   5.604   1.629  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.638   6.977   3.771  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.268   3.692  -0.679  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.415   2.883  -1.541  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.485   1.999  -0.718  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.906   1.369   0.253  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.264   2.033  -2.476  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.798   3.251   0.017  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.819   3.553  -2.145  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.923   2.673  -3.044  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.850   1.336  -1.896  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.620   1.490  -3.151  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.785   1.955  -1.112  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.776   1.147  -0.411  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.194  -0.053  -1.254  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.622   0.099  -2.398  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.001   1.994  -0.064  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -3.919   1.341   0.923  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.290   1.487   0.886  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.657   0.535   1.978  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.830   0.800   1.876  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -4.861   0.213   2.554  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.060   2.479  -1.893  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.325   0.790   0.503  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.674   2.932   0.358  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.565   2.186  -0.966  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.680   0.207   2.308  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -6.886   0.729   2.095  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -4.978  -0.288   3.388  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.066  -1.245  -0.682  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.431  -2.471  -1.381  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.753  -3.027  -0.862  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.942  -3.185   0.344  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.341  -3.548  -1.235  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.002  -3.026  -1.762  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.747  -4.817  -1.971  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.190  -3.823  -1.279  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.719  -1.302   0.232  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.538  -2.236  -2.431  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.239  -3.786  -0.187  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.008  -3.060  -2.840  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.129  -2.003  -1.438  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.175  -5.651  -1.592  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.799  -5.002  -1.815  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.554  -4.698  -3.026  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.147  -3.922  -0.205  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.176  -4.802  -1.734  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       2.101  -3.311  -1.556  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.665  -3.326  -1.783  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.968  -3.865  -1.419  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.338  -5.052  -2.302  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.588  -5.423  -3.204  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.070  -2.795  -1.530  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -6.846  -1.979  -2.685  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.104  -1.922  -0.285  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.454  -3.177  -2.728  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.918  -4.196  -0.392  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.025  -3.292  -1.629  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.438  -2.507  -3.376  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.097  -2.548   0.594  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -8.000  -1.319  -0.291  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.237  -1.277  -0.274  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.498  -5.643  -2.037  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.967  -6.788  -2.808  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.947  -7.921  -2.773  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.695  -8.573  -3.787  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.242  -6.376  -4.256  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.031  -7.424  -5.015  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.955  -8.615  -4.714  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.797  -6.984  -6.007  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.053  -5.300  -1.304  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.887  -7.134  -2.362  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.804  -5.454  -4.261  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.301  -6.222  -4.764  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.809  -6.021  -6.191  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.320  -7.640  -6.514  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.365  -8.151  -1.601  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.374  -9.206  -1.434  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.799 -10.195  -0.353  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.448  -9.836   0.629  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.992  -8.630  -1.073  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.091  -7.759   0.180  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.432  -7.828  -2.238  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.755  -7.492   0.838  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.609  -7.598  -0.830  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.288  -9.733  -2.374  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.323  -9.454  -0.879  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.527  -6.809  -0.082  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.725  -8.253   0.904  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -4.234  -7.294  -2.727  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.703  -7.122  -1.871  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.963  -8.497  -2.943  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.361  -6.550   0.485  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.882  -7.452   1.909  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.066  -8.286   0.587  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.422 -11.469  -0.535  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.751 -12.534   0.417  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.493 -12.122   1.861  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.374 -11.757   2.222  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.814 -13.674   0.009  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.563 -13.459  -1.443  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.647 -11.967  -1.682  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.778 -12.856   0.313  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -3.900 -13.614   0.583  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.297 -14.624   0.191  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.582 -13.823  -1.704  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.320 -13.965  -2.025  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.656 -11.536  -1.696  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.160 -11.766  -2.611  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.534 -12.183   2.685  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.420 -11.814   4.091  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.953 -13.003   4.928  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.240 -13.084   6.122  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.761 -11.301   4.617  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.942 -12.076   4.106  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.904 -13.459   4.041  1.00  0.00           C  
ATOM    314  CD2 PHE A 553     -10.090 -11.420   3.690  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.988 -14.175   3.571  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -11.178 -12.132   3.219  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.126 -13.510   3.158  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.401 -12.481   2.338  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.687 -11.026   4.167  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.765 -11.364   5.694  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.885 -10.270   4.321  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.013 -13.981   4.363  1.00  0.00           H  
ATOM    323  HD2 PHE A 553     -10.130 -10.342   3.735  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.946 -15.254   3.525  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -12.066 -11.609   2.897  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.975 -14.068   2.792  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.235 -13.922   4.291  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.733 -15.108   4.974  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.210 -15.082   5.059  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.605 -15.868   5.789  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.193 -16.374   4.249  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.662 -16.429   2.936  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.039 -13.800   3.338  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.137 -15.110   5.975  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.858 -17.242   4.796  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.271 -16.379   4.189  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.149 -15.829   2.367  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.597 -14.173   4.308  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.145 -14.043   4.300  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.668 -13.129   5.423  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.472 -12.496   6.109  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.638 -13.491   2.954  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.904 -11.989   2.861  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.300 -14.225   1.798  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.291 -11.340   1.639  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.134 -13.574   3.749  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.722 -15.027   4.446  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.426 -13.666   2.897  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -1.969 -11.819   2.826  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.495 -11.503   3.735  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.543 -14.705   1.195  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.977 -14.972   2.186  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.850 -13.521   1.191  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.711 -11.011   1.870  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.259 -12.055   0.831  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.890 -10.490   1.344  1.00  0.00           H  
ATOM    357  N   THR A 556       0.647 -13.062   5.606  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.233 -12.225   6.645  1.00  0.00           C  
ATOM    359  C   THR A 556       2.272 -11.272   6.064  1.00  0.00           C  
ATOM    360  O   THR A 556       2.753 -11.469   4.949  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.892 -13.075   7.747  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.954 -13.860   7.190  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.873 -13.991   8.408  1.00  0.00           C  
ATOM    364  H   THR A 556       1.237 -13.589   5.028  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.439 -11.646   7.094  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.300 -12.413   8.497  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.304 -13.417   6.413  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.714 -13.674   9.428  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.240 -15.006   8.398  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.060 -13.939   7.867  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.612 -10.239   6.827  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.597  -9.256   6.389  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.691  -9.916   5.557  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.871  -9.590   4.383  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.215  -8.550   7.598  1.00  0.00           C  
ATOM    376  CG  LYS A 557       5.080  -7.358   7.229  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.983  -6.946   8.379  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.300  -5.942   9.293  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       4.527  -6.613  10.376  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.193 -10.136   7.707  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.087  -8.526   5.779  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.422  -8.207   8.245  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.828  -9.259   8.138  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.694  -7.618   6.379  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.439  -6.527   6.972  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       6.241  -7.823   8.955  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.883  -6.501   7.977  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.053  -5.310   9.739  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.627  -5.338   8.703  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       3.533  -6.308  10.346  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.926  -6.367  11.304  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.566  -7.645  10.255  1.00  0.00           H  
ATOM    393  N   MET A 558       5.418 -10.844   6.170  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.493 -11.550   5.484  1.00  0.00           C  
ATOM    395  C   MET A 558       6.141 -11.780   4.017  1.00  0.00           C  
ATOM    396  O   MET A 558       6.955 -11.530   3.127  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.773 -12.889   6.170  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.930 -13.658   5.553  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.781 -14.707   6.747  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.997 -13.563   7.397  1.00  0.00           C  
ATOM    401  H   MET A 558       5.227 -11.059   7.107  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.379 -10.936   5.537  1.00  0.00           H  
ATOM    403  HB2 MET A 558       7.003 -12.706   7.208  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.887 -13.503   6.109  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.548 -14.280   4.757  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.637 -12.950   5.146  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.874 -12.600   6.924  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.861 -13.461   8.463  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.989 -13.939   7.193  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.927 -12.260   3.773  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.469 -12.524   2.414  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.419 -11.236   1.597  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.915 -11.182   0.472  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.088 -13.181   2.438  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.133 -14.606   2.955  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.006 -14.796   4.182  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       3.296 -15.530   2.132  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.323 -12.440   4.525  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.171 -13.200   1.952  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.433 -12.607   3.078  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.685 -13.193   1.435  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.814 -10.200   2.171  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.698  -8.913   1.497  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.066  -8.390   1.073  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.234  -7.891  -0.041  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.018  -7.866   2.399  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.056  -6.493   1.747  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.588  -8.279   2.709  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.437 -10.305   3.070  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.087  -9.050   0.617  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.564  -7.813   3.329  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.770  -5.869   2.263  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.347  -6.594   0.711  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.077  -6.040   1.804  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.944  -7.987   1.891  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.541  -9.351   2.838  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.260  -7.793   3.616  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.042  -8.508   1.967  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.397  -8.048   1.685  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.954  -8.725   0.437  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.577  -8.079  -0.405  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.309  -8.326   2.880  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.770  -7.907   4.249  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.724  -8.337   5.354  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.542  -6.403   4.295  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.847  -8.914   2.837  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.356  -6.983   1.514  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.499  -9.388   2.912  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.239  -7.801   2.715  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.821  -8.396   4.419  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.940  -9.389   5.253  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.267  -8.153   6.314  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.641  -7.771   5.277  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.844  -6.170   5.086  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.138  -6.072   3.349  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.480  -5.902   4.481  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.723 -10.030   0.326  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.201 -10.794  -0.821  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.548 -10.306  -2.110  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.214 -10.149  -3.134  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.915 -12.284  -0.623  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.927 -13.192  -1.301  1.00  0.00           C  
ATOM    463  CD  GLN A 562      10.097 -13.539  -0.400  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      11.228 -13.119  -0.645  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.830 -14.307   0.649  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.221 -10.488   1.030  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.268 -10.648  -0.895  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.919 -12.501   0.436  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.938 -12.507  -1.024  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.433 -14.108  -1.589  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.304 -12.695  -2.182  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.904 -14.605   0.780  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      10.567 -14.546   1.247  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.242 -10.069  -2.054  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.499  -9.601  -3.218  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.973  -8.215  -3.644  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.760  -7.796  -4.783  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.000  -9.567  -2.912  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.186  -8.893  -3.980  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.949  -9.525  -5.191  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.658  -7.629  -3.773  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.199  -8.909  -6.175  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.907  -7.008  -4.754  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.679  -7.648  -5.957  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.766 -10.213  -1.208  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.677 -10.294  -4.025  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.638 -10.579  -2.809  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.841  -9.035  -1.987  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.356 -10.511  -5.362  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.836  -7.127  -2.834  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.023  -9.412  -7.114  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.502  -6.023  -4.581  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.093  -7.165  -6.724  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.619  -7.508  -2.724  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.125  -6.168  -3.003  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.633  -6.193  -3.233  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.261  -5.148  -3.396  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.789  -5.224  -1.848  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.336  -4.757  -1.764  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.140  -3.831  -0.573  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       4.923  -4.063  -3.054  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.759  -7.895  -1.835  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.642  -5.812  -3.900  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.026  -5.732  -0.925  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.414  -4.348  -1.946  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.695  -5.618  -1.626  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.293  -3.187  -0.754  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.027  -3.230  -0.435  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.963  -4.421   0.315  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.333  -4.741  -3.654  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.806  -3.770  -3.604  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.337  -3.187  -2.820  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.205  -7.392  -3.246  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.639  -7.552  -3.458  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.129  -6.636  -4.576  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.453  -6.459  -5.589  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.968  -9.008  -3.795  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.441  -9.249  -4.077  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.695 -10.575  -4.768  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.659 -10.609  -6.016  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.926 -11.578  -4.061  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.650  -8.189  -3.111  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.141  -7.282  -2.542  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.675  -9.632  -2.965  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.404  -9.298  -4.669  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.808  -8.455  -4.712  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.982  -9.238  -3.142  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.310  -6.056  -4.384  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.870  -5.164  -5.382  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.728  -3.705  -5.001  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.314  -2.830  -5.640  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.804  -6.235  -3.556  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.918  -5.393  -5.505  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.363  -5.331  -6.321  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.946  -3.440  -3.960  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.729  -2.075  -3.496  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.370  -1.849  -2.131  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.833  -2.236  -1.093  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.227  -1.743  -3.407  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.484  -2.314  -4.616  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.022  -0.239  -3.313  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.981  -2.331  -4.448  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.507  -4.179  -3.493  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.183  -1.404  -4.211  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.836  -2.192  -2.507  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.713  -1.719  -5.485  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.811  -3.330  -4.784  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.135   0.038  -3.862  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.906   0.044  -2.277  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.878   0.269  -3.732  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.701  -3.134  -3.783  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.653  -1.389  -4.035  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.512  -2.483  -5.410  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.548  -1.206  -2.131  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.288  -0.912  -0.900  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.401  -0.296   0.177  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.084   0.893   0.128  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.350   0.090  -1.356  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.573  -0.222  -2.796  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.248  -0.717  -3.330  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.769  -1.795  -0.505  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.981   1.097  -1.222  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.252  -0.047  -0.778  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.875   0.671  -3.322  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.327  -0.989  -2.892  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.710   0.104  -3.782  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.391  -1.516  -4.044  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.003  -1.111   1.148  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.154  -0.645   2.237  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.180  -1.619   3.410  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.181  -2.835   3.220  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.697  -0.457   1.772  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.101  -1.786   1.333  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.863   0.171   2.878  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.289  -2.048   1.132  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.530   0.312   2.568  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.695   0.211   0.924  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.872  -2.543   1.331  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.316  -2.073   2.018  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.693  -1.686   0.339  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.939   0.546   2.462  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.642  -0.571   3.631  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.412   0.986   3.327  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.200  -1.077   4.622  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.225  -1.897   5.827  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.846  -2.484   6.113  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.865  -2.132   5.460  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.699  -1.070   7.024  1.00  0.00           C  
ATOM    589  CG  ASP A 570      14.210  -0.980   7.102  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.872  -2.037   7.039  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.731   0.149   7.228  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.198  -0.099   4.709  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.919  -2.707   5.663  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.300  -0.069   6.942  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.335  -1.525   7.934  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.782  -3.381   7.092  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.523  -4.018   7.461  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.546  -2.998   8.039  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.404  -2.895   7.594  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.771  -5.136   8.478  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.690  -6.231   7.965  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.478  -6.898   9.076  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.757  -6.226  10.091  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.816  -8.091   8.931  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.599  -3.620   7.576  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.092  -4.446   6.568  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.213  -4.707   9.365  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.823  -5.583   8.739  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.093  -6.981   7.469  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.385  -5.800   7.259  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.005  -2.246   9.035  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.172  -1.234   9.675  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.464  -0.373   8.633  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.298  -0.015   8.796  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.020  -0.351  10.592  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.635  -1.129  11.739  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.698  -1.733  11.595  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.965  -1.120  12.886  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.925  -2.374   9.347  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.428  -1.744  10.268  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.818   0.094  10.015  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.401   0.432  11.002  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.124  -0.618  12.927  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.340  -1.615  13.643  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.178  -0.046   7.561  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.618   0.771   6.490  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.236   0.269   6.082  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.365   1.055   5.709  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.553   0.781   5.290  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.102  -0.362   7.487  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.529   1.784   6.855  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.857   1.797   5.080  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.425   0.181   5.508  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.041   0.374   4.431  1.00  0.00           H  
ATOM    635  N   VAL A 574       6.044  -1.045   6.155  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.768  -1.650   5.795  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.858  -1.781   7.011  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.211  -2.428   7.997  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.966  -3.041   5.163  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.622  -3.697   4.883  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.793  -2.935   3.890  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.776  -1.619   6.461  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.289  -1.013   5.065  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.505  -3.660   5.866  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.882  -2.935   4.695  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.708  -4.338   4.018  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.324  -4.284   5.739  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.146  -2.679   3.064  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.543  -2.168   4.011  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.274  -3.882   3.693  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.683  -1.165   6.933  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.720  -1.213   8.028  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.496  -2.035   7.638  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.369  -1.567   6.898  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.295   0.202   8.424  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.391   1.002   9.058  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.207   1.762  10.193  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.690   1.154   8.710  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.345   2.351  10.515  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.261   1.998   9.632  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.459  -0.664   6.121  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.201  -1.684   8.871  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.965   0.731   7.542  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.477   0.141   9.128  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.186   0.698   7.865  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.501   3.008  11.358  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.170   2.359   9.587  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.430  -3.264   8.142  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.689  -4.151   7.846  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.857  -3.897   8.793  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.684  -3.850  10.012  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.273  -5.631   7.948  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.466  -6.539   7.695  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.855  -5.935   6.973  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.150  -3.580   8.725  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.010  -3.958   6.833  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.085  -5.816   8.950  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.664  -6.586   6.635  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.250  -7.531   8.066  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.333  -6.146   8.205  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.196  -5.017   6.521  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.673  -6.400   7.504  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.498  -6.605   6.206  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.047  -3.732   8.224  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.245  -3.483   9.018  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.693  -4.750   9.740  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.019  -5.779   9.688  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.373  -2.967   8.123  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.217  -1.537   7.605  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.216  -1.261   6.491  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.391  -0.536   8.738  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.122  -3.781   7.249  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.005  -2.729   9.752  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.445  -3.622   7.269  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.292  -3.016   8.690  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.223  -1.414   7.199  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.206  -1.537   6.818  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.950  -1.841   5.618  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.197  -0.210   6.242  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.517   0.095   8.798  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.516  -1.067   9.671  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.263   0.073   8.550  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.836  -4.668  10.414  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.376  -5.807  11.145  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.900  -5.785  11.149  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.517  -4.725  11.033  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.870  -5.832  12.600  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.402  -6.224  12.648  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.093  -4.482  13.264  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.328  -3.820  10.418  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.040  -6.709  10.654  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.437  -6.574  13.144  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.231  -6.876  13.492  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.135  -6.736  11.735  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.795  -5.336  12.753  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.972  -4.529  13.889  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.233  -4.231  13.869  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.230  -3.725  12.505  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.504  -6.962  11.283  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.957  -7.077  11.304  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.443  -7.576  12.661  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.655  -7.741  13.591  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.430  -8.025  10.200  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.829  -7.697   9.715  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.109  -6.505   9.474  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.644  -8.633   9.578  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.958  -7.771  11.371  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.371  -6.097  11.125  1.00  0.00           H  
ATOM    729  HB2 ASP A 579      -9.753  -7.956   9.360  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.427  -9.037  10.577  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.747  -7.813  12.766  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.338  -8.291  14.011  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.553  -9.475  14.566  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.310  -9.562  15.770  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.798  -8.693  13.785  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -14.547  -7.689  12.931  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.159  -6.525  12.836  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.629  -8.138  12.304  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.325  -7.663  11.989  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.303  -7.484  14.726  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.828  -9.652  13.289  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.296  -8.769  14.739  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.879  -9.077  12.425  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.132  -7.510  11.745  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.159 -10.385  13.682  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.401 -11.565  14.083  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.902 -11.288  14.041  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.096 -12.202  13.867  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.739 -12.747  13.174  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -10.616 -14.080  13.888  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -10.438 -14.129  15.105  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -10.710 -15.167  13.132  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.384 -10.261  12.736  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.682 -11.809  15.097  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.755 -12.643  12.821  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.067 -12.749  12.329  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -10.852 -15.051  12.169  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -10.634 -16.041  13.568  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.534 -10.021  14.202  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.131  -9.646  14.179  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.332 -10.454  13.176  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.158 -10.746  13.400  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.220  -9.334  14.337  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.054  -8.600  13.926  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.714  -9.801  15.162  1.00  0.00           H  
ATOM    766  N   GLN A 583      -6.970 -10.818  12.068  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -6.311 -11.599  11.028  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.135 -10.775   9.757  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.539 -11.236   8.784  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -7.116 -12.863  10.723  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.489 -12.583  10.133  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -9.293 -13.847   9.898  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -9.893 -14.026   8.838  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -9.307 -14.732  10.888  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.906 -10.555  11.947  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -5.337 -11.884  11.396  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -6.562 -13.467  10.020  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -7.249 -13.421  11.638  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.037 -11.948  10.814  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.363 -12.072   9.189  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.805 -14.521  11.703  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -9.818 -15.557  10.763  1.00  0.00           H  
ATOM    783  N   GLY A 584      -6.657  -9.552   9.773  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.546  -8.683   8.615  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.723  -8.825   7.671  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.333  -9.891   7.582  1.00  0.00           O  
ATOM    787  H   GLY A 584      -7.120  -9.238  10.577  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.489  -7.659   8.952  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.640  -8.928   8.082  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.045  -7.747   6.963  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.159  -7.755   6.021  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.656  -7.654   4.584  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.414  -7.329   3.672  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.114  -6.599   6.322  1.00  0.00           C  
ATOM    795  CG  LEU A 585      -9.486  -5.355   6.950  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -8.417  -4.776   6.036  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -10.554  -4.312   7.251  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.522  -6.926   7.078  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.687  -8.688   6.140  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.576  -6.302   5.392  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.873  -6.966   6.998  1.00  0.00           H  
ATOM    802  HG  LEU A 585      -9.013  -5.629   7.882  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.707  -3.783   5.726  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.308  -5.407   5.165  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -7.478  -4.728   6.565  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -10.101  -3.466   7.747  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -11.307  -4.744   7.894  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.010  -3.987   6.328  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.371  -7.937   4.390  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.790  -7.875   3.063  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.394  -6.466   2.669  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.552  -6.072   1.513  1.00  0.00           O  
ATOM    813  H   GLY A 586      -6.814  -8.190   5.156  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -5.913  -8.506   3.035  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.511  -8.246   2.349  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.880  -5.707   3.631  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.464  -4.332   3.377  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.175  -4.008   4.125  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.086  -4.194   5.339  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.567  -3.357   3.792  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.863  -3.540   3.018  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.672  -2.262   2.926  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.852  -2.234   3.277  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -8.041  -1.195   2.452  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.780  -6.078   4.531  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.285  -4.230   2.317  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.776  -3.495   4.842  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.217  -2.347   3.633  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.627  -3.871   2.018  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.459  -4.292   3.513  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -7.101  -1.291   2.190  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -8.541  -0.355   2.380  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.177  -3.523   3.393  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.893  -3.171   3.987  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.325  -1.904   3.357  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.506  -1.658   2.164  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.910  -4.324   3.841  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.308  -3.397   2.430  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.051  -2.996   5.043  1.00  0.00           H  
ATOM    840  HB1 ALA A 588       0.087  -3.930   3.718  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.949  -4.943   4.725  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.175  -4.914   2.976  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.637  -1.105   4.165  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.041   0.137   3.685  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.478   0.021   3.613  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.085  -0.774   4.331  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.433   1.300   4.599  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.885   1.770   4.504  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.261   2.594   5.725  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.102   2.574   3.229  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.527  -1.355   5.105  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.424   0.326   2.693  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.252   0.994   5.618  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.204   2.139   4.358  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.535   0.906   4.471  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.305   2.443   5.953  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.083   3.640   5.524  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.660   2.282   6.568  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.158   2.618   3.009  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.583   2.097   2.410  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.719   3.574   3.366  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.086   0.820   2.744  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.536   0.810   2.580  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.090   2.228   2.497  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.631   3.037   1.691  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.952   0.033   1.317  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.457  -0.188   1.298  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.209  -1.292   1.237  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.549   1.433   2.199  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.965   0.316   3.439  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.686   0.623   0.452  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.818  -0.292   2.310  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.682  -1.085   0.740  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.939   0.658   0.830  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.620  -1.428   2.132  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.557  -1.288   0.376  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.921  -2.099   1.148  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.078   2.521   3.335  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.695   3.842   3.356  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.142   3.775   2.879  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.971   3.087   3.475  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.637   4.432   4.766  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.280   5.805   4.878  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.711   6.135   6.293  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.177   5.591   7.260  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.684   7.030   6.423  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.400   1.833   3.954  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.137   4.478   2.686  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.603   4.517   5.066  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.146   3.765   5.444  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       7.150   5.834   4.237  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.569   6.550   4.551  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       8.062   7.422   5.609  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.981   7.262   7.327  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.439   4.494   1.802  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.786   4.515   1.244  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.494   5.824   1.580  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.910   6.720   2.191  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.736   4.325  -0.273  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.972   3.103  -0.700  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.569   1.853  -0.674  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.658   3.206  -1.126  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.869   0.727  -1.064  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.952   2.083  -1.517  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.559   0.842  -1.488  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.735   5.023   1.371  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.339   3.698   1.683  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.261   5.185  -0.721  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.743   4.237  -0.651  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.594   1.762  -0.343  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.182   4.175  -1.150  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.347  -0.241  -1.040  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.929   2.176  -1.848  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.011  -0.036  -1.794  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.756   5.928   1.179  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.545   7.126   1.435  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.379   8.140   0.308  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.971   9.277   0.538  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.024   6.764   1.596  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.307   5.886   2.802  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.784   5.888   3.160  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.615   5.186   2.096  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      17.019   5.684   2.072  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.167   5.179   0.697  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.190   7.567   2.354  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.352   6.240   0.710  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.596   7.675   1.698  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.743   6.255   3.646  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.002   4.874   2.578  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.122   6.910   3.248  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.918   5.379   4.103  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.621   4.128   2.303  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.164   5.363   1.130  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      17.678   4.901   2.263  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      17.150   6.417   2.797  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      17.239   6.088   1.141  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.697   7.718  -0.912  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.580   8.589  -2.077  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.758   7.921  -3.175  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.729   6.696  -3.284  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.968   8.949  -2.609  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.931   9.337  -1.504  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.937   8.666  -1.277  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.624  10.427  -0.808  1.00  0.00           N  
ATOM    945  H   ASN A 594      12.015   6.799  -1.033  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.079   9.493  -1.766  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.378   8.096  -3.134  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.881   9.779  -3.294  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      12.804  10.912  -1.045  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.228  10.701  -0.088  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.093   8.738  -3.987  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.272   8.226  -5.077  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.009   7.138  -5.851  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.391   6.293  -6.499  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.877   9.361  -6.025  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.142  10.499  -5.337  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.680  11.568  -6.310  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.609  11.275  -7.522  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.389  12.695  -5.860  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.158   9.706  -3.849  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.377   7.802  -4.647  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.771   9.761  -6.481  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.237   8.963  -6.797  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.277  10.098  -4.830  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.803  10.954  -4.614  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.336   7.165  -5.779  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.160   6.180  -6.471  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.671   4.764  -6.183  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.700   3.897  -7.056  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.623   6.323  -6.053  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.942   5.551  -4.788  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.388   5.898  -3.724  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.745   4.598  -4.863  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.771   7.863  -5.247  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.077   6.367  -7.531  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.256   5.954  -6.847  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.841   7.367  -5.881  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.224   4.536  -4.953  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.730   3.226  -4.549  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.221   3.126  -4.757  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.703   2.066  -5.105  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.074   2.957  -3.083  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.561   2.767  -2.863  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.272   2.467  -3.844  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      13.014   2.916  -1.708  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.226   5.269  -4.301  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.215   2.484  -5.165  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.743   3.793  -2.483  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.562   2.063  -2.759  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.524   4.236  -4.541  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.077   4.273  -4.705  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.679   3.946  -6.140  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.895   3.027  -6.382  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.535   5.638  -4.305  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.995   5.050  -4.265  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.646   3.535  -4.045  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.583   5.515  -3.808  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       7.231   6.119  -3.634  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.405   6.247  -5.187  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.223   4.701  -7.088  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.923   4.491  -8.499  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.038   3.015  -8.866  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.473   2.566  -9.863  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.869   5.319  -9.372  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.547   6.805  -9.380  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.086   7.485 -10.629  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.010   8.941 -10.535  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       8.258   9.757 -11.553  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.595   9.262 -12.736  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       8.167  11.070 -11.389  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.841   5.418  -6.833  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.909   4.816  -8.675  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.878   5.195  -9.008  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.813   4.956 -10.387  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.475   6.931  -9.350  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.990   7.264  -8.510  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.117   7.197 -10.762  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.507   7.157 -11.479  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.762   9.327  -9.669  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.664   8.272 -12.863  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.780   9.879 -13.502  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.912  11.447 -10.500  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.354  11.683 -12.156  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.773   2.264  -8.052  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.962   0.837  -8.289  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.771   0.038  -7.771  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.253  -0.841  -8.461  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.248   0.353  -7.613  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.487   1.118  -8.047  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.754   0.325  -7.775  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.820   0.602  -8.823  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.741  -0.355  -9.961  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.199   2.680  -7.273  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.046   0.686  -9.354  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.140   0.460  -6.544  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.393  -0.691  -7.850  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.422   1.321  -9.105  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.532   2.050  -7.501  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.139   0.600  -6.804  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.517  -0.730  -7.785  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.686   1.604  -9.198  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.793   0.517  -8.360  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      12.271   0.093 -10.773  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.197  -1.198  -9.683  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.696  -0.651 -10.247  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.340   0.348  -6.552  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.211  -0.344  -5.942  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.987  -0.295  -6.851  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.216  -1.251  -6.922  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.878   0.279  -4.584  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.975   1.361  -4.729  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.794   1.059  -6.051  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.494  -1.375  -5.795  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.428  -0.467  -3.949  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.786   0.643  -4.126  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.445   2.130  -5.058  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.817   0.827  -7.543  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.687   1.002  -8.448  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.857   0.148  -9.702  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.909  -0.053 -10.461  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.538   2.474  -8.836  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.802   3.079  -9.423  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.535   4.364 -10.184  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.512   5.437  -9.548  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.349   4.294 -11.418  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.467   1.554  -7.444  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.795   0.684  -7.930  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.747   2.563  -9.567  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.269   3.039  -7.957  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.490   3.292  -8.620  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.249   2.364 -10.099  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.070  -0.349  -9.912  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.366  -1.179 -11.074  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.767  -2.574 -10.913  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.731  -3.359 -11.861  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.878  -1.283 -11.282  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.272  -1.667 -12.699  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.151  -0.487 -13.651  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.029   0.616 -13.269  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.362   1.606 -14.090  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       6.892   1.631 -15.330  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.166   2.575 -13.670  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.785  -0.153  -9.271  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.923  -0.708 -11.939  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.327  -0.328 -11.053  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.272  -2.029 -10.608  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.297  -2.010 -12.697  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.626  -2.462 -13.040  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       6.412  -0.816 -14.645  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.128  -0.141 -13.643  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.387   0.617 -12.358  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.286   0.904 -15.648  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.145   2.379 -15.945  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.522   2.559 -12.736  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.417   3.320 -14.288  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.297  -2.874  -9.708  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.699  -4.174  -9.420  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.176  -4.087  -9.431  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.490  -5.001  -8.972  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.184  -4.692  -8.065  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       4.687  -4.935  -7.938  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.037  -5.393  -6.530  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.151  -5.959  -8.964  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.353  -2.207  -8.992  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.015  -4.860 -10.192  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       2.901  -3.970  -7.315  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       2.678  -5.627  -7.871  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.213  -4.009  -8.127  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.647  -4.685  -5.814  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.110  -5.454  -6.427  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.603  -6.365  -6.349  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.467  -6.795  -8.972  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.141  -6.307  -8.703  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.175  -5.503  -9.942  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.656  -2.984  -9.959  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.787  -2.779 -10.031  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.449  -3.872 -10.864  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.938  -4.262 -11.914  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -1.099  -1.406 -10.629  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.561  -1.170 -10.853  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.521  -1.428  -9.898  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.225  -0.694 -11.932  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.712  -1.122 -10.379  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.560  -0.674 -11.612  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.255  -2.292 -10.307  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -1.179  -2.822  -9.026  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.738  -0.639  -9.960  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.597  -1.313 -11.581  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.786  -0.386 -12.871  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.650  -1.221  -9.854  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.291  -0.459 -12.228  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.590  -4.363 -10.388  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.320  -5.412 -11.087  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.486  -6.687 -11.180  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.429  -7.330 -12.228  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.711  -4.944 -12.490  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.726  -3.811 -12.492  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.569  -2.925 -13.718  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.232  -3.490 -14.891  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.550  -3.613 -15.000  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.342  -3.215 -14.014  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.079  -4.138 -16.099  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.947  -4.011  -9.546  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.217  -5.624 -10.524  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.825  -4.603 -13.003  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.133  -5.777 -13.031  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.721  -4.232 -12.491  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.585  -3.212 -11.605  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.998  -1.959 -13.505  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.516  -2.813 -13.932  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -4.667  -3.791 -15.631  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.946  -2.819 -13.185  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -8.334  -3.308 -14.099  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -6.487  -4.440 -16.844  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.071  -4.231 -16.180  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.840  -7.047 -10.076  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -1.009  -8.244 -10.030  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.773  -9.413  -9.417  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.834  -9.230  -8.821  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.265  -7.975  -9.227  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.417  -7.454 -10.070  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.044  -8.561 -10.902  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.133  -9.290 -10.131  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.985 -10.120 -11.026  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.924  -6.493  -9.271  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.739  -8.498 -11.044  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.048  -7.244  -8.462  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.579  -8.894  -8.755  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.048  -6.685 -10.732  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.170  -7.038  -9.415  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.277  -9.270 -11.177  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.473  -8.128 -11.794  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.754  -8.560  -9.633  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.669  -9.928  -9.395  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.453 -10.386 -11.880  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.282 -10.987 -10.534  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.831  -9.588 -11.310  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.225 -10.614  -9.564  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.852 -11.814  -9.023  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.077 -12.336  -7.818  1.00  0.00           C  
ATOM   1181  O   LYS A 608      -0.023 -12.956  -7.965  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.937 -12.900 -10.097  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.564 -12.423 -11.396  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.778 -13.572 -12.367  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -4.133 -14.232 -12.159  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.518 -15.086 -13.316  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.376 -10.696 -10.050  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.850 -11.552  -8.708  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.940 -13.256 -10.312  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.528 -13.720  -9.717  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.518 -11.966 -11.179  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.910 -11.694 -11.854  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.727 -13.194 -13.377  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.002 -14.309 -12.216  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.089 -14.842 -11.270  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -4.878 -13.460 -12.029  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.666 -15.454 -13.786  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.066 -14.531 -14.004  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -5.096 -15.887 -12.992  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.606 -12.083  -6.625  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.964 -12.529  -5.393  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.694 -13.731  -4.803  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.852 -13.630  -4.399  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.926 -11.390  -4.373  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.019 -11.583  -3.186  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.074 -10.402  -2.233  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.295 -12.883  -2.460  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.447 -11.584  -6.570  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.048 -12.820  -5.634  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.627 -10.492  -4.891  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.927 -11.262  -3.984  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.035 -11.639  -3.550  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.121 -10.762  -1.217  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.962  -9.829  -2.455  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.798  -9.774  -2.353  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.146 -12.859  -1.474  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.112 -13.714  -3.017  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.366 -12.997  -2.373  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.008 -14.869  -4.757  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.591 -16.091  -4.214  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.820 -16.510  -5.017  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.726 -17.156  -4.492  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.972 -15.891  -2.745  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.938 -17.187  -1.959  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.175 -18.264  -2.505  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.644 -17.087  -0.668  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.089 -14.888  -5.095  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.849 -16.871  -4.281  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.277 -15.199  -2.291  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.969 -15.482  -2.690  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.467 -16.197  -0.300  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -1.615 -17.910  -0.135  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.842 -16.138  -6.293  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.963 -16.485  -7.147  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.117 -15.510  -7.014  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.247 -15.821  -7.391  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.091 -15.624  -6.657  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.629 -16.493  -8.174  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.309 -17.473  -6.884  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.833 -14.329  -6.474  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.855 -13.307  -6.289  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.386 -11.962  -6.833  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.268 -11.527  -6.557  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.212 -13.175  -4.807  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.250 -14.181  -4.337  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.662 -13.709  -4.644  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.598 -14.823  -4.761  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.130 -15.450  -3.717  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.820 -15.071  -2.485  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.975 -16.455  -3.905  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.913 -14.140  -6.193  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.735 -13.616  -6.835  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.315 -13.314  -4.219  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.598 -12.183  -4.630  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.080 -15.122  -4.840  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.148 -14.317  -3.270  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.991 -13.058  -3.847  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.650 -13.162  -5.574  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -9.841 -15.119  -5.662  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.185 -14.313  -2.340  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.223 -15.544  -1.701  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.211 -16.743  -4.833  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.374 -16.926  -3.119  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.247 -11.309  -7.607  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.918 -10.013  -8.190  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.831  -8.937  -7.111  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.680  -8.864  -6.223  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.964  -9.620  -9.235  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.957 -10.508 -10.468  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.320 -10.605 -11.125  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.772  -9.596 -11.705  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.934 -11.691 -11.059  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.123 -11.708  -7.789  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.956 -10.100  -8.672  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.944  -9.671  -8.784  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.776  -8.603  -9.549  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.257 -10.103 -11.184  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.642 -11.500 -10.179  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.799  -8.104  -7.196  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.602  -7.032  -6.229  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.532  -5.675  -6.922  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -4.189  -5.585  -8.101  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.337  -7.278  -5.419  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.156  -8.214  -7.928  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.441  -7.036  -5.550  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.347  -6.650  -4.541  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.297  -8.315  -5.121  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.473  -7.042  -6.021  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.861  -4.621  -6.182  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.838  -3.268  -6.726  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -4.023  -2.337  -5.834  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.249  -2.261  -4.625  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.264  -2.731  -6.875  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.129  -3.568  -7.774  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.645  -4.029  -8.988  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.424  -3.892  -7.406  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.439  -4.798  -9.818  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.223  -4.660  -8.232  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.729  -5.115  -9.439  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.127  -4.757  -5.248  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.375  -3.311  -7.700  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.732  -2.698  -5.903  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.224  -1.733  -7.284  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.636  -3.783  -9.286  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.811  -3.537  -6.461  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.050  -5.153 -10.761  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.230  -4.906  -7.932  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.351  -5.715 -10.086  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.073  -1.630  -6.437  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.223  -0.703  -5.699  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.580   0.743  -6.019  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.744   1.111  -7.183  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.733  -0.936  -6.014  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.144  -0.267  -4.967  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.434  -2.424  -6.101  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.941  -1.734  -7.403  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.377  -0.878  -4.644  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.516  -0.489  -6.973  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.448  -0.998  -4.232  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.019   0.151  -5.444  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616      -0.413   0.521  -4.481  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.487  -2.636  -5.579  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.240  -2.982  -5.647  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.335  -2.713  -7.136  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.698   1.563  -4.979  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.034   2.971  -5.149  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.985   3.864  -4.494  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.770   3.800  -3.282  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.413   3.264  -4.557  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.547   2.819  -5.428  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.141   1.580  -5.316  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.196   3.457  -6.429  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.105   1.474  -6.212  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.161   2.599  -6.900  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.555   1.211  -4.076  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.055   3.182  -6.208  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.504   2.755  -3.608  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.512   4.328  -4.400  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.994   4.455  -6.792  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.742   0.613  -6.357  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.730   2.755  -7.682  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.334   4.695  -5.300  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.306   5.600  -4.799  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.930   6.817  -4.124  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.732   7.531  -4.727  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.626   6.074  -5.929  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.756   6.924  -5.368  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.175   4.884  -6.700  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.548   4.700  -6.256  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.286   5.063  -4.072  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.051   6.684  -6.611  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.740   6.877  -4.290  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.702   6.551  -5.732  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.626   7.949  -5.685  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.149   5.098  -7.758  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.194   4.696  -6.396  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.572   4.012  -6.494  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.555   7.050  -2.870  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.075   8.182  -2.113  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.039   8.893  -1.354  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.212   8.542  -1.476  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.161   7.739  -1.115  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.338   7.114  -1.849  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.583   6.769  -0.095  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.088   6.445  -2.444  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.520   8.875  -2.813  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.516   8.612  -0.589  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.646   7.765  -2.654  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.044   6.156  -2.251  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.161   6.980  -1.162  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.554   6.557  -0.345  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.632   7.211   0.890  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.153   5.853  -0.107  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.337   9.897  -0.566  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.629  10.659   0.215  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.700  10.150   1.650  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.225   9.499   2.135  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.282  12.159   0.229  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.104  12.338   0.545  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.586  12.799  -1.117  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.287  10.129  -0.510  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.599  10.540  -0.248  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.881  12.645   0.986  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.184  12.811   1.377  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.039  13.670  -1.251  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.388  12.089  -1.906  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.624  13.093  -1.148  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.802  10.453   2.326  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.994  10.028   3.708  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.784  10.391   4.563  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.187   9.531   5.209  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.254  10.669   4.290  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.352  10.693   5.817  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.150   9.297   6.386  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.693  11.262   6.257  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.505  10.975   1.887  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.111   8.954   3.711  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.107  10.125   3.914  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.297  11.690   3.940  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.572  11.329   6.211  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.204   9.252   6.903  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.950   9.071   7.076  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.155   8.576   5.582  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.998  12.037   5.569  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.433  10.474   6.262  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.600  11.676   7.249  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.426  11.672   4.558  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.715  12.148   5.331  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.938  11.266   5.097  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.594  10.831   6.045  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.040  13.598   4.963  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.989  14.275   5.937  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.474  14.256   7.363  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.542  13.186   8.004  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -1.003  15.310   7.837  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.941  12.310   4.022  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.449  12.103   6.377  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.121  14.164   4.936  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.492  13.614   3.983  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.125  15.302   5.634  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.941  13.764   5.906  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.239  11.007   3.829  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.383  10.176   3.470  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.272   8.795   4.105  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.241   8.273   4.656  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.486  10.046   1.950  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.126  11.262   1.306  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.969  11.906   1.963  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.780  11.569   0.146  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.677  11.382   3.119  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.274  10.660   3.841  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.496   9.922   1.536  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.083   9.178   1.709  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.083   8.205   4.023  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.846   6.882   4.590  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.194   6.857   6.075  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.856   5.935   6.551  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.386   6.472   4.390  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.015   5.179   5.099  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.719   5.131   5.589  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.567   5.107   7.374  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.349   8.670   3.572  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.482   6.181   4.072  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.203   6.343   3.333  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.252   7.258   4.764  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.626   5.081   5.983  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.212   4.352   4.435  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       0.626   4.651   7.648  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.380   4.535   7.797  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.601   6.118   7.752  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.743   7.875   6.801  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.006   7.968   8.231  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.505   8.054   8.505  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.034   7.333   9.350  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.298   9.188   8.824  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.154   9.134  10.336  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.226  10.226  10.846  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.394  10.462  12.278  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       0.438  11.202  13.003  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.488  11.776  12.434  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.218  11.370  14.301  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.221   8.579   6.364  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.618   7.075   8.699  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.310   9.260   8.393  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.859  10.073   8.569  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -2.127   9.265  10.786  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.752   8.172  10.616  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.795   9.930  10.658  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -0.440  11.140  10.313  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.164  10.048  12.718  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.655  11.652  11.456  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       2.112  12.333  12.982  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.574  10.940  14.733  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.843  11.928  14.846  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.183   8.942   7.784  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.619   9.123   7.951  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.361   7.805   7.747  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.500   7.648   8.187  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.141  10.171   6.966  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.975  11.601   7.453  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.531  12.619   6.477  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.162  12.560   5.285  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.335  13.474   6.904  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.704   9.489   7.126  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.796   9.470   8.957  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.610  10.067   6.031  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.193   9.993   6.792  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.492  11.708   8.395  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -4.924  11.799   7.597  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.707   6.862   7.079  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.303   5.557   6.819  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.987   4.574   7.940  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.816   3.737   8.295  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.810   4.971   5.482  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.172   5.903   4.326  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.404   3.587   5.262  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.354   5.663   3.077  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.801   7.047   6.754  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.374   5.687   6.757  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.736   4.871   5.533  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.212   5.765   4.071  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.014   6.926   4.635  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.955   3.287   6.140  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.069   3.613   4.412  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.610   2.880   5.075  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.666   4.848   3.247  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -6.011   5.416   2.256  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.797   6.556   2.835  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.784   4.686   8.496  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.361   3.806   9.580  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.097   4.143  10.873  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.073   3.372  11.833  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.850   3.918   9.795  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.261   2.760  10.582  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.007   3.149  11.341  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.197   3.925  10.789  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.833   2.678  12.484  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.168   5.373   8.169  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.600   2.792   9.297  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.363   3.957   8.832  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.643   4.833  10.331  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.997   2.411  11.291  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.016   1.963   9.897  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.750   5.300  10.891  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.494   5.740  12.065  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.958   5.325  11.969  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.548   4.864  12.945  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.392   7.260  12.218  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.053   8.030  11.087  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -7.051   9.526  11.356  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -8.274   9.952  12.151  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -8.356  11.432  12.294  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.732   5.872  10.094  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.055   5.270  12.932  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.864   7.549  13.146  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -5.348   7.537  12.252  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.515   7.839  10.170  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -8.075   7.694  10.984  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.163   9.781  11.917  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.044  10.052  10.411  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -9.159   9.599  11.642  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -8.222   9.506  13.133  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -9.327  11.714  12.535  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -8.085  11.892  11.403  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -7.716  11.754  13.048  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.538   5.491  10.784  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.935   5.132  10.561  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.095   4.358   9.255  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.512   4.900   8.231  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.808   6.388  10.533  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.800   7.128  11.857  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -10.314   6.613  12.865  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -11.339   8.341  11.860  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.016   5.863  10.044  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.250   4.503  11.379  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.442   7.057   9.767  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.825   6.107  10.303  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.706   8.687  11.020  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -11.346   8.841  12.702  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.755   3.061   9.291  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.855   2.185   8.119  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.175   2.356   7.377  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.208   2.679   7.965  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.755   0.780   8.718  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.961   0.956   9.966  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.250   2.350  10.477  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.035   2.345   7.434  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.747   0.405   8.929  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.256   0.123   8.023  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.261   0.221  10.699  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.908   0.861   9.747  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.998   2.317  11.254  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.342   2.809  10.842  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.145   2.135   6.055  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.332   2.258   5.204  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.267   1.060   5.337  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.863  -0.081   5.120  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.750   2.327   3.790  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.461   1.585   3.874  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.949   1.747   5.288  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.879   3.165   5.415  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.432   1.858   3.094  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.594   3.358   3.511  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.624   0.539   3.662  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.750   2.004   3.177  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.546   0.812   5.649  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.199   2.524   5.326  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.518   1.329   5.695  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.510   0.273   5.855  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.575  -0.611   4.615  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.671  -1.834   4.719  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.878   0.874   6.148  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.780   2.260   5.855  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.221  -0.332   6.702  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.503   0.790   5.271  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.335   0.343   6.970  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.764   1.915   6.411  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.522   0.015   3.443  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.576  -0.718   2.183  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.285  -0.537   1.394  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.739  -1.495   0.847  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.770  -0.250   1.348  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -17.129  -1.198   0.217  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.038  -0.559  -0.815  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.170   0.664  -0.870  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -18.669  -1.385  -1.642  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.447   0.990   3.426  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -15.699  -1.766   2.414  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.630  -0.152   1.994  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.539   0.714   0.921  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.220  -1.515  -0.274  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.630  -2.061   0.632  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.516  -2.348  -1.540  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -19.262  -0.998  -2.318  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.800   0.700   1.335  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.577   0.984   0.608  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.596   2.352  -0.046  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.630   3.020  -0.079  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.279   1.426   1.790  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -11.745   0.936   1.295  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -12.444   0.234  -0.157  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -11.448   2.772  -0.567  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -11.335   4.070  -1.222  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -11.711   3.969  -2.697  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -11.369   2.996  -3.369  1.00  0.00           O  
ATOM   1626  CB  LYS A 636      -9.910   4.611  -1.085  1.00  0.00           C  
ATOM   1627  CG  LYS A 636      -9.810   6.115  -1.274  1.00  0.00           C  
ATOM   1628  CD  LYS A 636      -8.452   6.519  -1.822  1.00  0.00           C  
ATOM   1629  CE  LYS A 636      -7.357   6.352  -0.778  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636      -6.901   4.939  -0.675  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -10.657   2.196  -0.509  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -12.017   4.749  -0.735  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636      -9.538   4.367  -0.101  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636      -9.283   4.135  -1.826  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -10.575   6.434  -1.965  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636      -9.961   6.598  -0.319  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636      -8.217   5.899  -2.674  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636      -8.491   7.555  -2.127  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636      -6.518   6.974  -1.053  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636      -7.741   6.670   0.180  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636      -5.878   4.880  -0.859  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636      -7.401   4.350  -1.370  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636      -7.092   4.571   0.279  1.00  0.00           H  
ATOM   1644  N   SER A 637     -12.417   4.980  -3.194  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -12.841   5.003  -4.589  1.00  0.00           C  
ATOM   1646  C   SER A 637     -12.025   6.013  -5.389  1.00  0.00           C  
ATOM   1647  O   SER A 637     -11.713   7.099  -4.902  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -14.330   5.341  -4.685  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -14.801   5.199  -6.014  1.00  0.00           O  
ATOM   1650  H   SER A 637     -12.659   5.726  -2.607  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -12.678   4.018  -5.002  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -14.890   4.678  -4.044  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -14.485   6.362  -4.368  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -15.297   4.381  -6.092  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -11.683   5.647  -6.620  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -10.907   6.532  -7.469  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -11.439   6.591  -8.887  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -10.806   6.118  -9.831  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -11.961   4.769  -6.956  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -10.926   7.526  -7.047  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638      -9.885   6.183  -7.494  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -12.632   7.181  -9.051  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -13.277   7.312 -10.362  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -12.661   8.427 -11.200  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -12.804   9.607 -10.882  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -14.729   7.646 -10.011  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -14.652   8.327  -8.688  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -13.444   7.767  -7.971  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -13.242   6.385 -10.915  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -15.144   8.297 -10.768  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -15.307   6.737  -9.954  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -14.534   9.390  -8.829  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -15.545   8.118  -8.117  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -12.906   8.559  -7.471  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -13.748   7.009  -7.264  1.00  0.00           H  
ATOM   1676  N   SER A 640     -11.978   8.044 -12.274  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -11.338   9.012 -13.158  1.00  0.00           C  
ATOM   1678  C   SER A 640     -11.196   8.449 -14.569  1.00  0.00           C  
ATOM   1679  O   SER A 640     -10.544   7.426 -14.778  1.00  0.00           O  
ATOM   1680  CB  SER A 640      -9.963   9.403 -12.611  1.00  0.00           C  
ATOM   1681  OG  SER A 640      -9.105   8.277 -12.539  1.00  0.00           O  
ATOM   1682  H   SER A 640     -11.899   7.089 -12.475  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -11.964   9.891 -13.196  1.00  0.00           H  
ATOM   1684  HB2 SER A 640      -9.517  10.140 -13.261  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -10.077   9.818 -11.621  1.00  0.00           H  
ATOM   1686  HG  SER A 640      -9.391   7.702 -11.825  1.00  0.00           H  
ATOM   1687  N   SER A 641     -11.812   9.125 -15.533  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -11.759   8.690 -16.925  1.00  0.00           C  
ATOM   1689  C   SER A 641     -10.496   9.209 -17.607  1.00  0.00           C  
ATOM   1690  O   SER A 641     -10.517  10.241 -18.275  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -12.997   9.176 -17.681  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -14.182   8.648 -17.111  1.00  0.00           O  
ATOM   1693  H   SER A 641     -12.317   9.932 -15.303  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -11.742   7.610 -16.935  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -13.040  10.254 -17.640  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -12.934   8.857 -18.712  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -14.597   9.316 -16.559  1.00  0.00           H  
ATOM   1698  N   GLY A 642      -9.396   8.481 -17.433  1.00  0.00           N  
ATOM   1699  CA  GLY A 642      -8.139   8.883 -18.037  1.00  0.00           C  
ATOM   1700  C   GLY A 642      -6.965   8.723 -17.092  1.00  0.00           C  
ATOM   1701  O   GLY A 642      -6.138   7.828 -17.265  1.00  0.00           O  
ATOM   1702  H   GLY A 642      -9.439   7.667 -16.889  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642      -7.966   8.279 -18.915  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642      -8.210   9.919 -18.333  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 529      -8.972  17.425  -9.522  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -8.479  18.110  -8.342  1.00  0.00           C  
ATOM      3  C   GLY A 529      -6.967  18.220  -8.325  1.00  0.00           C  
ATOM      4  O   GLY A 529      -6.319  17.813  -7.361  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -8.359  16.888 -10.067  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -8.902  19.103  -8.313  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -8.798  17.568  -7.464  1.00  0.00           H  
ATOM      8  N   SER A 530      -6.403  18.770  -9.395  1.00  0.00           N  
ATOM      9  CA  SER A 530      -4.957  18.927  -9.502  1.00  0.00           C  
ATOM     10  C   SER A 530      -4.552  20.382  -9.289  1.00  0.00           C  
ATOM     11  O   SER A 530      -4.422  21.149 -10.244  1.00  0.00           O  
ATOM     12  CB  SER A 530      -4.470  18.445 -10.869  1.00  0.00           C  
ATOM     13  OG  SER A 530      -4.662  17.049 -11.015  1.00  0.00           O  
ATOM     14  H   SER A 530      -6.973  19.076 -10.132  1.00  0.00           H  
ATOM     15  HA  SER A 530      -4.500  18.323  -8.732  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -5.019  18.956 -11.646  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -3.416  18.664 -10.971  1.00  0.00           H  
ATOM     18  HG  SER A 530      -5.379  16.887 -11.633  1.00  0.00           H  
ATOM     19  N   SER A 531      -4.352  20.757  -8.029  1.00  0.00           N  
ATOM     20  CA  SER A 531      -3.965  22.121  -7.689  1.00  0.00           C  
ATOM     21  C   SER A 531      -2.685  22.520  -8.415  1.00  0.00           C  
ATOM     22  O   SER A 531      -1.649  21.871  -8.273  1.00  0.00           O  
ATOM     23  CB  SER A 531      -3.771  22.257  -6.177  1.00  0.00           C  
ATOM     24  OG  SER A 531      -3.406  23.581  -5.827  1.00  0.00           O  
ATOM     25  H   SER A 531      -4.471  20.100  -7.311  1.00  0.00           H  
ATOM     26  HA  SER A 531      -4.762  22.780  -8.001  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -4.692  22.006  -5.675  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -2.990  21.583  -5.856  1.00  0.00           H  
ATOM     29  HG  SER A 531      -3.640  23.746  -4.911  1.00  0.00           H  
ATOM     30  N   GLY A 532      -2.764  23.594  -9.196  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -1.605  24.061  -9.934  1.00  0.00           C  
ATOM     32  C   GLY A 532      -1.247  23.148 -11.089  1.00  0.00           C  
ATOM     33  O   GLY A 532      -1.686  21.999 -11.141  1.00  0.00           O  
ATOM     34  H   GLY A 532      -3.615  24.072  -9.270  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -1.811  25.049 -10.319  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -0.762  24.117  -9.261  1.00  0.00           H  
ATOM     37  N   SER A 533      -0.447  23.659 -12.020  1.00  0.00           N  
ATOM     38  CA  SER A 533      -0.034  22.884 -13.184  1.00  0.00           C  
ATOM     39  C   SER A 533       1.475  22.974 -13.390  1.00  0.00           C  
ATOM     40  O   SER A 533       2.167  21.957 -13.445  1.00  0.00           O  
ATOM     41  CB  SER A 533      -0.761  23.378 -14.436  1.00  0.00           C  
ATOM     42  OG  SER A 533      -0.446  22.573 -15.560  1.00  0.00           O  
ATOM     43  H   SER A 533      -0.130  24.582 -11.923  1.00  0.00           H  
ATOM     44  HA  SER A 533      -0.301  21.853 -13.007  1.00  0.00           H  
ATOM     45  HB2 SER A 533      -1.827  23.341 -14.269  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -0.464  24.396 -14.644  1.00  0.00           H  
ATOM     47  HG  SER A 533       0.233  23.005 -16.082  1.00  0.00           H  
ATOM     48  N   SER A 534       1.978  24.199 -13.501  1.00  0.00           N  
ATOM     49  CA  SER A 534       3.405  24.424 -13.704  1.00  0.00           C  
ATOM     50  C   SER A 534       4.207  23.943 -12.500  1.00  0.00           C  
ATOM     51  O   SER A 534       4.037  24.440 -11.387  1.00  0.00           O  
ATOM     52  CB  SER A 534       3.678  25.907 -13.954  1.00  0.00           C  
ATOM     53  OG  SER A 534       3.305  26.691 -12.835  1.00  0.00           O  
ATOM     54  H   SER A 534       1.375  24.970 -13.449  1.00  0.00           H  
ATOM     55  HA  SER A 534       3.709  23.859 -14.574  1.00  0.00           H  
ATOM     56  HB2 SER A 534       4.732  26.051 -14.142  1.00  0.00           H  
ATOM     57  HB3 SER A 534       3.112  26.236 -14.814  1.00  0.00           H  
ATOM     58  HG  SER A 534       4.020  26.697 -12.195  1.00  0.00           H  
ATOM     59  N   GLY A 535       5.085  22.969 -12.730  1.00  0.00           N  
ATOM     60  CA  GLY A 535       5.901  22.436 -11.656  1.00  0.00           C  
ATOM     61  C   GLY A 535       7.210  23.184 -11.496  1.00  0.00           C  
ATOM     62  O   GLY A 535       8.273  22.665 -11.834  1.00  0.00           O  
ATOM     63  H   GLY A 535       5.177  22.611 -13.638  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       5.347  22.500 -10.731  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       6.115  21.399 -11.864  1.00  0.00           H  
ATOM     66  N   GLU A 536       7.132  24.407 -10.981  1.00  0.00           N  
ATOM     67  CA  GLU A 536       8.320  25.228 -10.780  1.00  0.00           C  
ATOM     68  C   GLU A 536       9.350  24.493  -9.927  1.00  0.00           C  
ATOM     69  O   GLU A 536      10.540  24.485 -10.241  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.945  26.555 -10.116  1.00  0.00           C  
ATOM     71  CG  GLU A 536       7.009  27.410 -10.954  1.00  0.00           C  
ATOM     72  CD  GLU A 536       7.637  27.858 -12.259  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       7.559  27.096 -13.246  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       8.208  28.967 -12.294  1.00  0.00           O  
ATOM     75  H   GLU A 536       6.255  24.766 -10.731  1.00  0.00           H  
ATOM     76  HA  GLU A 536       8.751  25.430 -11.749  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.463  26.347  -9.172  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       8.847  27.119  -9.933  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       6.122  26.837 -11.177  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       6.736  28.286 -10.383  1.00  0.00           H  
ATOM     81  N   GLY A 537       8.884  23.878  -8.844  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.777  23.150  -7.962  1.00  0.00           C  
ATOM     83  C   GLY A 537       9.467  23.390  -6.498  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.582  24.513  -6.008  1.00  0.00           O  
ATOM     85  H   GLY A 537       7.925  23.918  -8.644  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.689  22.095  -8.170  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      10.792  23.462  -8.159  1.00  0.00           H  
ATOM     88  N   ASP A 538       9.071  22.332  -5.797  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.744  22.432  -4.380  1.00  0.00           C  
ATOM     90  C   ASP A 538       8.504  21.052  -3.779  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.657  20.295  -4.252  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.507  23.311  -4.182  1.00  0.00           C  
ATOM     93  CG  ASP A 538       6.231  22.619  -4.620  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       6.202  22.087  -5.748  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       5.260  22.612  -3.833  1.00  0.00           O  
ATOM     96  H   ASP A 538       9.000  21.463  -6.245  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.582  22.890  -3.877  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.417  23.563  -3.136  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       7.621  24.217  -4.758  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.258  20.729  -2.732  1.00  0.00           N  
ATOM    101  CA  VAL A 539       9.129  19.439  -2.066  1.00  0.00           C  
ATOM    102  C   VAL A 539       8.099  19.501  -0.942  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.393  19.975   0.155  1.00  0.00           O  
ATOM    104  CB  VAL A 539      10.475  18.966  -1.488  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.307  17.650  -0.745  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      11.513  18.836  -2.593  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.917  21.374  -2.400  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.802  18.715  -2.799  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.822  19.709  -0.784  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.232  17.842   0.315  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.410  17.156  -1.087  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      11.161  17.017  -0.936  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.607  17.798  -2.877  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      11.201  19.417  -3.449  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      12.465  19.201  -2.238  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.893  19.020  -1.224  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.820  19.022  -0.236  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.724  18.033  -0.622  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.464  17.809  -1.804  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.229  20.427  -0.097  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.170  20.714  -1.144  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.437  20.661  -2.345  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.960  21.022  -0.693  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.720  18.656  -2.117  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.241  18.724   0.711  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.778  20.526   0.880  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       6.019  21.155  -0.201  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.820  21.046   0.278  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.256  21.211  -1.347  1.00  0.00           H  
ATOM    130  N   SER A 541       4.085  17.444   0.384  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.020  16.477   0.151  1.00  0.00           C  
ATOM    132  C   SER A 541       3.364  15.560  -1.019  1.00  0.00           C  
ATOM    133  O   SER A 541       2.518  15.264  -1.861  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.699  17.197  -0.123  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.409  18.138   0.896  1.00  0.00           O  
ATOM    136  H   SER A 541       4.339  17.664   1.305  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.915  15.877   1.043  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.764  17.716  -1.068  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.899  16.472  -0.166  1.00  0.00           H  
ATOM    140  HG  SER A 541       2.227  18.520   1.221  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.616  15.115  -1.064  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.074  14.230  -2.129  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.553  12.811  -1.926  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.521  12.304  -0.805  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.594  14.231  -2.199  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.246  15.386  -0.364  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.695  14.612  -3.066  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.909  13.858  -3.162  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.960  15.238  -2.063  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.990  13.596  -1.419  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.143  12.175  -3.019  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.624  10.814  -2.962  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.734   9.820  -2.642  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.444   9.356  -3.535  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.961  10.444  -4.291  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.518  10.906  -4.401  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.070  10.994  -5.850  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.446  11.036  -5.963  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.911  10.677  -7.332  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.193  12.632  -3.885  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.883  10.774  -2.178  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.523  10.892  -5.097  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.982   9.369  -4.404  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.884  10.201  -3.883  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.426  11.881  -3.944  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.478  11.892  -6.289  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.438  10.131  -6.385  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.867  10.340  -5.255  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.783  12.035  -5.729  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -1.932  10.853  -7.420  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.727   9.670  -7.518  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.408  11.246  -8.042  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.880   9.494  -1.360  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.903   8.553  -0.923  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.284   7.377  -0.175  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.931   6.757   0.670  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.942   9.236  -0.013  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.894  10.090  -0.837  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.249  10.071   1.053  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.284   9.896  -0.695  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.412   8.181  -1.800  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.518   8.467   0.480  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.179   9.552  -1.729  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.403  11.012  -1.112  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.775  10.311  -0.253  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.766   9.955   1.993  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.263  11.111   0.761  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.226   9.742   1.160  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.030   7.076  -0.492  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.322   5.973   0.150  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.427   5.247  -0.848  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.836   5.867  -1.732  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.486   6.491   1.321  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.425   6.738   2.847  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.568   7.608  -1.173  1.00  0.00           H  
ATOM    196  HA  CYS A 545       4.060   5.280   0.524  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       2.046   7.439   1.049  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.697   5.783   1.530  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.560   6.900   3.836  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.335   3.930  -0.702  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.512   3.118  -1.590  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.601   2.187  -0.797  1.00  0.00           C  
ATOM    203  O   ALA A 546       1.028   1.565   0.175  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.391   2.318  -2.539  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.830   3.492   0.021  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.901   3.786  -2.181  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.308   2.858  -2.722  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.619   1.360  -2.097  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.869   2.168  -3.473  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.656   2.096  -1.219  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.628   1.241  -0.547  1.00  0.00           C  
ATOM    212  C   HIS A 547      -1.853  -0.048  -1.333  1.00  0.00           C  
ATOM    213  O   HIS A 547      -1.861  -0.041  -2.565  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -2.955   1.981  -0.369  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -3.945   1.239   0.475  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.309   1.356   0.313  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.762   0.367   1.494  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.923   0.590   1.195  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.007  -0.023   1.925  1.00  0.00           N  
ATOM    220  H   HIS A 547      -0.937   2.617  -2.000  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.233   0.990   0.425  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.766   2.934   0.102  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.401   2.144  -1.339  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.814   0.038   1.895  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -6.991   0.479   1.304  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.190  -0.584   2.706  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.034  -1.151  -0.615  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.259  -2.445  -1.245  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.591  -3.045  -0.810  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.798  -3.337   0.368  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.128  -3.437  -0.913  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.226  -2.857  -1.326  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.374  -4.769  -1.604  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.405  -3.602  -0.740  1.00  0.00           C  
ATOM    235  H   ILE A 548      -2.017  -1.091   0.363  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.276  -2.295  -2.315  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.131  -3.606   0.153  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.314  -2.892  -2.400  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.285  -1.830  -0.997  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -0.989  -5.570  -0.989  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.434  -4.909  -1.752  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.873  -4.778  -2.561  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.658  -4.436  -1.379  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.251  -2.936  -0.665  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.148  -3.968   0.244  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.494  -3.228  -1.769  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.806  -3.794  -1.485  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.078  -5.016  -2.356  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.242  -5.408  -3.169  1.00  0.00           O  
ATOM    250  CB  THR A 549      -6.924  -2.759  -1.709  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -6.862  -2.252  -3.046  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.804  -1.610  -0.720  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.269  -2.975  -2.689  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.823  -4.093  -0.447  1.00  0.00           H  
ATOM    255  HB  THR A 549      -7.879  -3.244  -1.560  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.530  -2.936  -3.634  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.991  -0.963  -1.015  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.612  -2.003   0.267  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.725  -1.046  -0.710  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.253  -5.611  -2.180  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.634  -6.789  -2.951  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.610  -7.907  -2.781  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.157  -8.502  -3.760  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.775  -6.431  -4.432  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.166  -5.938  -4.778  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.632  -4.934  -4.240  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.838  -6.644  -5.681  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.878  -5.252  -1.516  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.589  -7.132  -2.580  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -7.066  -5.654  -4.677  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.564  -7.306  -5.030  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.403  -7.433  -6.069  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.738  -6.346  -5.924  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.250  -8.186  -1.533  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.280  -9.233  -1.234  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.818 -10.198  -0.183  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.524  -9.810   0.748  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.947  -8.641  -0.739  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.203  -7.593   0.346  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.174  -8.034  -1.899  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.966  -7.230   1.138  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.646  -7.678  -0.796  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.091  -9.781  -2.146  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.356  -9.443  -0.323  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.577  -6.692  -0.114  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.940  -7.974   1.037  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.423  -8.734  -2.236  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.852  -7.817  -2.710  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.695  -7.122  -1.575  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.265  -6.716   0.497  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.240  -6.589   1.962  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.507  -8.130   1.521  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.475 -11.486  -0.332  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.911 -12.533   0.598  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.726 -12.128   2.057  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.661 -11.649   2.448  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.002 -13.715   0.252  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.649 -13.513  -1.181  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.636 -12.020  -1.417  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.942 -12.808   0.431  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.125 -13.694   0.883  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.538 -14.640   0.400  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.673 -13.929  -1.380  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.392 -13.979  -1.812  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.626 -11.642  -1.345  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.061 -11.786  -2.382  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.768 -12.322   2.857  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.720 -11.976   4.273  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.220 -13.155   5.104  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.579 -13.301   6.272  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.104 -11.544   4.761  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.220 -12.395   4.227  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.581 -13.570   4.866  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.910 -12.019   3.085  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.609 -14.354   4.379  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.938 -12.800   2.593  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.287 -13.969   3.239  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.591 -12.707   2.486  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -6.033 -11.152   4.388  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.131 -11.600   5.839  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.285 -10.525   4.453  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.051 -13.872   5.759  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.637 -11.106   2.578  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.879 -15.269   4.886  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.468 -12.497   1.701  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.091 -14.580   2.856  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.389 -13.992   4.492  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.842 -15.159   5.173  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.322 -15.071   5.268  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.699 -15.755   6.081  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.244 -16.440   4.438  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.895 -17.590   5.187  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.140 -13.821   3.559  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.252 -15.184   6.171  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.311 -16.439   4.277  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.737 -16.478   3.484  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.242 -18.373   4.754  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.731 -14.223   4.432  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.285 -14.044   4.421  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.838 -13.117   5.548  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.648 -12.397   6.133  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.798 -13.472   3.078  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.082 -11.970   3.005  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.464 -14.199   1.919  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.595 -11.324   1.726  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.281 -13.707   3.807  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.828 -15.013   4.565  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.267 -13.633   3.008  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.147 -11.807   3.073  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.593 -11.478   3.833  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -2.221 -13.564   1.483  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.723 -14.439   1.172  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.921 -15.109   2.279  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.142 -10.408   1.554  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.457 -11.104   1.812  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.756 -11.999   0.898  1.00  0.00           H  
ATOM    357  N   THR A 556       0.458 -13.139   5.846  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.012 -12.301   6.901  1.00  0.00           C  
ATOM    359  C   THR A 556       2.035 -11.319   6.341  1.00  0.00           C  
ATOM    360  O   THR A 556       2.540 -11.496   5.233  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.680 -13.150   7.999  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.786 -13.876   7.453  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.683 -14.121   8.614  1.00  0.00           C  
ATOM    364  H   THR A 556       1.052 -13.734   5.344  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.201 -11.745   7.348  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.041 -12.488   8.775  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.592 -14.119   6.545  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.907 -15.124   8.285  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.317 -13.855   8.303  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.750 -14.071   9.690  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.338 -10.282   7.116  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.303  -9.272   6.699  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.466  -9.908   5.945  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.881  -9.416   4.896  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.828  -8.506   7.916  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.735  -7.342   7.557  1.00  0.00           C  
ATOM    377  CD  LYS A 557       6.188  -7.777   7.461  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.789  -8.023   8.836  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.609  -9.433   9.276  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.902 -10.195   7.990  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.797  -8.582   6.042  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.988  -8.121   8.475  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.384  -9.189   8.543  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       4.428  -6.938   6.604  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.647  -6.581   8.319  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       6.244  -8.690   6.888  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.754  -7.003   6.962  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       7.845  -7.799   8.798  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.308  -7.368   9.547  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.495  -9.797   9.682  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.341 -10.030   8.467  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.860  -9.491   9.996  1.00  0.00           H  
ATOM    393  N   MET A 558       4.987 -11.005   6.486  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.100 -11.709   5.861  1.00  0.00           C  
ATOM    395  C   MET A 558       5.797 -12.017   4.398  1.00  0.00           C  
ATOM    396  O   MET A 558       6.639 -11.812   3.523  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.399 -13.006   6.616  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.732 -13.633   6.242  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.106 -12.971   7.205  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.450 -14.008   6.633  1.00  0.00           C  
ATOM    401  H   MET A 558       4.613 -11.350   7.324  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.967 -11.068   5.910  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.408 -12.798   7.676  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.617 -13.721   6.404  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.674 -14.699   6.411  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.920 -13.448   5.195  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.059 -14.786   5.995  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.155 -13.407   6.078  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.947 -14.454   7.483  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.591 -12.513   4.140  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.177 -12.848   2.782  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.184 -11.611   1.890  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.506 -11.690   0.704  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.783 -13.476   2.793  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.805 -14.927   3.234  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.874 -15.174   4.457  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.752 -15.814   2.357  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.964 -12.655   4.880  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.882 -13.564   2.389  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.151 -12.923   3.471  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.366 -13.427   1.798  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.828 -10.468   2.469  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.793  -9.213   1.727  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.195  -8.780   1.314  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.412  -8.334   0.187  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.143  -8.089   2.555  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.436  -6.732   1.935  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.643  -8.317   2.676  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.582 -10.469   3.418  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.198  -9.367   0.838  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.571  -8.107   3.546  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.986  -6.680   0.954  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.025  -5.953   2.561  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.504  -6.598   1.848  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.448  -8.977   3.509  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.148  -7.371   2.844  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.272  -8.762   1.767  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.144  -8.916   2.233  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.528  -8.539   1.966  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.041  -9.214   0.697  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.826  -8.633  -0.051  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.418  -8.912   3.152  1.00  0.00           C  
ATOM    443  CG  LEU A 561       8.166  -8.142   4.448  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.943  -8.766   5.599  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.542  -6.678   4.281  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.911  -9.277   3.113  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.559  -7.467   1.827  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.272  -9.962   3.358  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.445  -8.744   2.860  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.114  -8.193   4.692  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.601  -8.026   6.030  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.526  -9.597   5.231  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.252  -9.117   6.351  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.795  -6.058   4.753  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.595  -6.438   3.229  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       9.504  -6.498   4.740  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.589 -10.441   0.464  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.001 -11.195  -0.716  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.341 -10.641  -1.973  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.979 -10.519  -3.019  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.651 -12.674  -0.549  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.066 -13.534  -1.732  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.414 -14.903  -1.716  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.250 -15.044  -1.339  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.161 -15.920  -2.127  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.965 -10.850   1.097  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.072 -11.096  -0.813  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.145 -13.052   0.334  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.583 -12.767  -0.422  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.785 -13.029  -2.644  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.138 -13.663  -1.708  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.080 -15.733  -2.413  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.766 -16.816  -2.126  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.059 -10.310  -1.865  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.311  -9.771  -2.995  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.847  -8.400  -3.398  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.666  -7.960  -4.535  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.824  -9.667  -2.647  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.052  -8.777  -3.577  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.551  -9.269  -4.772  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.826  -7.448  -3.258  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       1.839  -8.453  -5.631  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.114  -6.627  -4.112  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.621  -7.129  -5.300  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.604 -10.430  -1.005  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.431 -10.450  -3.825  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.383 -10.652  -2.688  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.723  -9.273  -1.648  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       2.720 -10.304  -5.031  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.212  -7.053  -2.330  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.454  -8.849  -6.558  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.946  -5.592  -3.852  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.064  -6.490  -5.969  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.505  -7.729  -2.459  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.068  -6.408  -2.715  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.577  -6.489  -2.917  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.263  -5.468  -2.958  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.748  -5.463  -1.556  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.294  -4.998  -1.452  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.077  -4.209  -0.171  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       4.913  -4.162  -2.665  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.617  -8.132  -1.574  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.616  -6.026  -3.618  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       6.999  -5.970  -0.637  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.369  -4.586  -1.664  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.647  -5.864  -1.424  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.184  -3.610  -0.263  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.926  -3.565   0.004  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.968  -4.893   0.660  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.024  -4.758  -3.560  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.559  -3.299  -2.725  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       3.887  -3.840  -2.573  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.088  -7.710  -3.046  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.517  -7.923  -3.245  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.017  -7.155  -4.465  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.463  -7.275  -5.558  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.814  -9.415  -3.412  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.234  -9.704  -3.869  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.498 -11.187  -4.047  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.850 -11.805  -4.918  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.351 -11.730  -3.315  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.491  -8.486  -3.005  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.032  -7.558  -2.370  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.655  -9.909  -2.465  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.133  -9.826  -4.141  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.402  -9.209  -4.814  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.923  -9.317  -3.133  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.066  -6.362  -4.270  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.623  -5.584  -5.361  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.612  -4.096  -5.077  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.429  -3.349  -5.616  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.466  -6.305  -3.377  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.641  -5.901  -5.532  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.043  -5.773  -6.254  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.684  -3.664  -4.231  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.570  -2.254  -3.877  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.218  -1.972  -2.526  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.683  -2.313  -1.470  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.098  -1.801  -3.832  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.410  -2.096  -5.167  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.010  -0.319  -3.501  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.919  -1.846  -5.146  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.061  -4.307  -3.834  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.080  -1.678  -4.636  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.600  -2.351  -3.049  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.841  -1.470  -5.933  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.570  -3.134  -5.424  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.449  -0.187  -2.588  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.004   0.080  -3.373  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.514   0.201  -4.306  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.488  -2.161  -6.086  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.471  -2.405  -4.338  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.733  -0.792  -5.001  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.398  -1.335  -2.557  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.143  -0.990  -1.342  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.247  -0.403  -0.258  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.736   0.710  -0.396  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.150   0.055  -1.828  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.371  -0.271  -3.265  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.093  -0.899  -3.779  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.672  -1.845  -0.946  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.732   1.045  -1.707  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.064  -0.028  -1.260  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.597   0.629  -3.815  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.177  -0.984  -3.360  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.507  -0.170  -4.317  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.323  -1.744  -4.413  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.058  -1.156   0.821  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.224  -0.708   1.930  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.405  -1.604   3.149  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.727  -2.785   3.023  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.734  -0.687   1.538  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.223  -2.100   1.306  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.914   0.016   2.608  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.492  -2.033   0.872  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.522   0.298   2.187  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.633  -0.135   0.616  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.296  -2.241   1.841  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.057  -2.255   0.249  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.955  -2.811   1.662  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.177  -0.377   3.580  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.118   1.076   2.582  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       8.862  -0.152   2.425  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.195  -1.034   4.332  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.334  -1.782   5.576  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.083  -2.610   5.855  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.998  -2.294   5.368  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.600  -0.829   6.742  1.00  0.00           C  
ATOM    589  CG  ASP A 570      11.582   0.294   6.815  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      11.738   1.284   6.070  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      10.631   0.184   7.617  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.941  -0.089   4.368  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.176  -2.449   5.470  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.562  -1.383   7.669  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      13.582  -0.394   6.627  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.245  -3.671   6.639  1.00  0.00           N  
ATOM    597  CA  GLU A 571      10.128  -4.545   6.980  1.00  0.00           C  
ATOM    598  C   GLU A 571       9.168  -3.850   7.941  1.00  0.00           C  
ATOM    599  O   GLU A 571       8.025  -4.275   8.106  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.641  -5.844   7.605  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.902  -5.664   8.434  1.00  0.00           C  
ATOM    602  CD  GLU A 571      12.183  -6.853   9.333  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.672  -7.882   8.823  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.913  -6.753  10.549  1.00  0.00           O  
ATOM    605  H   GLU A 571      12.135  -3.870   6.996  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.600  -4.779   6.069  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       9.870  -6.252   8.242  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.853  -6.549   6.815  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      12.740  -5.531   7.767  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.790  -4.784   9.050  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.642  -2.781   8.573  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.826  -2.028   9.519  1.00  0.00           C  
ATOM    613  C   ASN A 572       8.169  -0.831   8.837  1.00  0.00           C  
ATOM    614  O   ASN A 572       7.523  -0.010   9.489  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.679  -1.554  10.696  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.333  -2.704  11.436  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.832  -3.828  11.425  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.459  -2.427  12.084  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.561  -2.492   8.399  1.00  0.00           H  
ATOM    620  HA  ASN A 572       8.053  -2.686   9.886  1.00  0.00           H  
ATOM    621  HB2 ASN A 572      10.456  -0.899  10.329  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.055  -1.011  11.390  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.799  -1.508  12.050  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.902  -3.152  12.571  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.337  -0.740   7.522  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.758   0.354   6.752  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.351   0.009   6.279  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.553   0.895   5.971  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.648   0.692   5.564  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.861  -1.425   7.058  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.710   1.223   7.392  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.096   0.543   4.648  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.964   1.722   5.633  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.515   0.048   5.571  1.00  0.00           H  
ATOM    635  N   VAL A 574       6.051  -1.285   6.222  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.739  -1.748   5.787  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.812  -1.970   6.976  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.091  -2.791   7.851  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.844  -3.056   4.981  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.469  -3.509   4.515  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.784  -2.879   3.799  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.729  -1.944   6.480  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.313  -0.989   5.147  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.251  -3.821   5.626  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.710  -2.933   5.024  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.382  -3.359   3.449  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.338  -4.556   4.744  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.348  -3.333   2.921  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.942  -1.826   3.619  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.730  -3.353   4.016  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.707  -1.232   7.004  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.736  -1.349   8.087  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.555  -2.219   7.667  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.037  -2.010   6.608  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.241   0.036   8.507  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.265   0.840   9.248  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.948   1.691  10.285  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.608   0.916   9.098  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.050   2.257  10.739  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.073   1.804  10.037  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.540  -0.595   6.279  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.230  -1.814   8.926  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.957   0.592   7.626  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.378  -0.077   9.149  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.205   0.379   8.374  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.109   2.971  11.548  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.995   2.126  10.109  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.219  -3.195   8.503  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.891  -4.097   8.219  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.171  -3.624   8.898  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.188  -3.364  10.102  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.578  -5.534   8.679  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.742  -6.460   8.361  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.705  -6.033   8.032  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.729  -3.312   9.332  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.045  -4.109   7.150  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.437  -5.524   9.751  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.371  -7.464   8.212  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.443  -6.453   9.183  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.236  -6.122   7.463  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.608  -7.085   7.810  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.884  -5.486   7.118  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.532  -5.882   8.710  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.241  -3.515   8.120  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.529  -3.074   8.647  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.228  -4.205   9.392  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.866  -5.373   9.252  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.420  -2.567   7.511  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.035  -1.217   6.907  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -5.794  -0.975   5.611  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.301  -0.094   7.899  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.166  -3.736   7.169  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.344  -2.264   9.336  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.396  -3.302   6.720  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.427  -2.485   7.893  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -3.978  -1.219   6.679  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.113   0.055   5.568  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.657  -1.622   5.573  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.147  -1.188   4.772  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.699   0.765   7.641  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.046  -0.426   8.895  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.347   0.176   7.866  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.237  -3.850  10.184  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.991  -4.836  10.949  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.439  -4.398  11.133  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.766  -3.220  10.985  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -6.358  -5.076  12.333  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.977  -5.696  12.189  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.288  -3.775  13.119  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.479  -2.903  10.254  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.973  -5.768  10.402  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.984  -5.768  12.877  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.615  -5.997  13.161  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -5.034  -6.559  11.542  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.300  -4.970  11.763  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.265  -3.580  13.401  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.652  -2.963  12.505  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.899  -3.856  14.006  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.303  -5.353  11.457  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.719  -5.066  11.663  1.00  0.00           C  
ATOM    721  C   ASP A 579     -11.134  -5.384  13.095  1.00  0.00           C  
ATOM    722  O   ASP A 579     -10.319  -5.822  13.906  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.572  -5.870  10.681  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.952  -7.233  11.224  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -11.039  -7.992  11.612  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.161  -7.540  11.262  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.983  -6.274  11.560  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.873  -4.012  11.483  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -12.480  -5.321  10.470  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.020  -6.008   9.763  1.00  0.00           H  
ATOM    731  N   ASN A 580     -12.408  -5.159  13.400  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.932  -5.421  14.736  1.00  0.00           C  
ATOM    733  C   ASN A 580     -12.432  -6.763  15.264  1.00  0.00           C  
ATOM    734  O   ASN A 580     -12.046  -6.878  16.426  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -14.461  -5.405  14.719  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -15.050  -6.770  14.420  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.806  -7.736  15.144  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -15.831  -6.856  13.350  1.00  0.00           N  
ATOM    739  H   ASN A 580     -13.010  -4.809  12.712  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.580  -4.636  15.389  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.824  -5.083  15.684  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.801  -4.713  13.963  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.981  -6.045  12.819  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.225  -7.726  13.133  1.00  0.00           H  
ATOM    745  N   ASN A 581     -12.441  -7.772  14.401  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.989  -9.106  14.779  1.00  0.00           C  
ATOM    747  C   ASN A 581     -10.465  -9.166  14.839  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.893  -9.998  15.543  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -12.513 -10.145  13.787  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -13.889 -10.659  14.162  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -14.115 -11.098  15.290  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -14.818 -10.608  13.214  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.760  -7.618  13.486  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -12.385  -9.324  15.759  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.571  -9.699  12.804  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.831 -10.983  13.758  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -14.566 -10.246  12.338  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -15.717 -10.933  13.429  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.813  -8.277  14.095  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -8.362  -8.247  14.079  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.783  -8.873  12.826  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.665  -8.553  12.424  1.00  0.00           O  
ATOM    763  H   GLY A 582     -10.321  -7.638  13.554  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -8.034  -7.220  14.140  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.991  -8.784  14.940  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.546  -9.771  12.209  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -8.100 -10.445  10.995  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.965  -9.458   9.841  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.365  -9.768   8.813  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -9.077 -11.560  10.618  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.494 -11.069  10.371  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.415 -12.167   9.876  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -12.202 -12.724  10.640  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.320 -12.483   8.590  1.00  0.00           N  
ATOM    775  H   GLN A 583      -9.427  -9.984  12.578  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -7.132 -10.880  11.194  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.725 -12.043   9.719  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -9.105 -12.284  11.419  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.892 -10.677  11.296  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.465 -10.283   9.631  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.669 -11.997   8.041  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -11.903 -13.189   8.244  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.529  -8.268  10.018  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -8.463  -7.253   8.983  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.333  -7.586   7.787  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.914  -8.669   7.716  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.996  -8.076  10.860  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.784  -6.309   9.398  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.439  -7.159   8.653  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.425  -6.653   6.847  1.00  0.00           N  
ATOM    791  CA  LEU A 585     -10.234  -6.851   5.649  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.350  -7.130   4.437  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.799  -7.042   3.295  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -11.104  -5.621   5.386  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -12.069  -5.231   6.507  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -12.327  -3.732   6.491  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -13.375  -6.001   6.378  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.940  -5.809   6.960  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.872  -7.705   5.817  1.00  0.00           H  
ATOM    800  HB2 LEU A 585     -10.448  -4.783   5.209  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.688  -5.813   4.498  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.624  -5.483   7.460  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -11.573  -3.243   5.895  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -12.292  -3.350   7.500  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -13.302  -3.540   6.067  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.919  -5.645   5.516  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.971  -5.850   7.267  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.162  -7.053   6.261  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.090  -7.470   4.694  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.165  -7.760   3.616  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.613  -6.503   2.972  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.851  -6.247   1.791  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.787  -7.525   5.625  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.343  -8.341   4.006  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.677  -8.340   2.862  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.878  -5.715   3.749  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.294  -4.476   3.248  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.069  -4.082   4.066  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.000  -4.345   5.265  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.328  -3.350   3.281  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.499  -3.570   2.336  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.523  -2.455   2.405  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.350  -1.400   1.795  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.597  -2.683   3.151  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.725  -5.972   4.681  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -4.990  -4.643   2.225  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.716  -3.263   4.285  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.844  -2.424   3.008  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.122  -3.630   1.326  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.983  -4.501   2.595  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.667  -3.546   3.611  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.275  -1.978   3.215  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.102  -3.450   3.407  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.880  -3.018   4.074  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.288  -1.789   3.392  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.399  -1.627   2.175  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.865  -4.151   4.098  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.215  -3.270   2.451  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.128  -2.767   5.095  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.126  -4.850   4.879  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.866  -4.658   3.146  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.119  -3.748   4.291  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.660  -0.926   4.182  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.050   0.290   3.654  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.471   0.191   3.679  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.044  -0.553   4.475  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.507   1.506   4.463  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.963   1.931   4.271  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.414   2.822   5.417  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.139   2.643   2.938  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.603  -1.109   5.142  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.375   0.406   2.631  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.364   1.279   5.508  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.123   2.339   4.187  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.591   1.050   4.266  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.553   3.146   5.983  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.080   2.269   6.063  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.930   3.684   5.022  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.369   2.320   2.253  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.061   3.711   3.088  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.109   2.407   2.528  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.123   0.948   2.802  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.579   0.948   2.725  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.127   2.371   2.688  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.669   3.202   1.905  1.00  0.00           O  
ATOM    866  CB  VAL A 590       4.076   0.186   1.481  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.596   0.171   1.436  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.520  -1.230   1.469  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.613   1.521   2.192  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.960   0.449   3.603  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.716   0.699   0.602  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.949   1.051   0.918  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.987   0.163   2.443  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.931  -0.711   0.912  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.033  -1.416   0.523  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       4.327  -1.935   1.601  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.807  -1.345   2.271  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.111   2.643   3.539  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.721   3.965   3.603  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.101   3.960   2.954  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.990   3.214   3.366  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.830   4.429   5.057  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.840   5.941   5.213  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.612   6.396   6.436  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.628   5.715   7.462  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.255   7.554   6.335  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.433   1.937   4.137  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.086   4.650   3.063  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.991   4.037   5.611  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.744   4.039   5.478  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.297   6.378   4.336  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.821   6.288   5.298  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.195   8.042   5.487  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.760   7.872   7.110  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.274   4.796   1.935  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.546   4.886   1.228  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.256   6.198   1.552  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.645   7.140   2.056  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.323   4.774  -0.282  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.907   3.401  -0.726  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.713   2.303  -0.471  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.711   3.207  -1.397  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.334   1.037  -0.878  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.327   1.944  -1.807  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.140   0.858  -1.548  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.527   5.365   1.652  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.165   4.065   1.554  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.547   5.466  -0.576  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.239   5.027  -0.794  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.649   2.441   0.052  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.074   4.056  -1.602  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.972   0.190  -0.674  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.392   1.806  -2.330  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.841  -0.129  -1.865  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.551   6.249   1.259  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.347   7.443   1.518  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.138   8.484   0.423  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.769   9.625   0.701  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.831   7.081   1.615  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.250   6.596   2.992  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.429   7.754   3.960  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.834   8.329   3.888  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.944   9.399   2.858  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.983   5.465   0.859  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.025   7.860   2.461  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.045   6.300   0.900  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.419   7.954   1.369  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.490   5.933   3.377  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.185   6.062   2.907  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.720   8.531   3.713  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.244   7.403   4.965  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.090   8.741   4.852  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.522   7.534   3.643  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      13.998   9.655   2.507  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.520   9.069   2.059  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.390  10.244   3.268  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.374   8.083  -0.822  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.210   8.982  -1.959  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.366   8.330  -3.050  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.260   7.107  -3.118  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.576   9.378  -2.523  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.349  10.283  -1.584  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.955  11.423  -1.338  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.456   9.778  -1.054  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.666   7.161  -0.980  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.703   9.869  -1.609  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.160   8.486  -2.694  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.435   9.897  -3.459  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.710   8.862  -1.295  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.975  10.342  -0.443  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.767   9.158  -3.901  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.932   8.661  -4.989  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.648   7.559  -5.764  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.042   6.554  -6.136  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.557   9.804  -5.935  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.768  10.916  -5.265  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.069  11.819  -6.261  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.743  12.690  -6.849  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       5.846  11.654  -6.454  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.889  10.124  -3.795  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.031   8.255  -4.556  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.462  10.229  -6.345  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       7.961   9.405  -6.742  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.024  10.474  -4.619  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.446  11.515  -4.673  1.00  0.00           H  
ATOM    966  N   ASP A 596      10.940   7.754  -6.003  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.738   6.778  -6.733  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.401   5.358  -6.287  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.521   4.408  -7.061  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.230   7.050  -6.528  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.103   6.216  -7.445  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.129   4.978  -7.276  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.758   6.801  -8.332  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.366   8.576  -5.681  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.505   6.875  -7.783  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.429   8.093  -6.723  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.493   6.823  -5.506  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.982   5.221  -5.034  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.628   3.918  -4.484  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.136   3.647  -4.645  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.720   2.507  -4.846  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.016   3.841  -3.007  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.387   4.432  -2.737  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.256   4.344  -3.629  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.589   4.980  -1.633  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.909   6.016  -4.465  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.178   3.167  -5.031  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.290   4.384  -2.421  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      11.023   2.807  -2.697  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.335   4.704  -4.554  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.889   4.580  -4.691  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.499   4.255  -6.128  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.804   3.273  -6.386  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.204   5.860  -4.234  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.727   5.587  -4.393  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.560   3.776  -4.048  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.529   6.202  -5.004  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.649   5.667  -3.328  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.949   6.619  -4.044  1.00  0.00           H  
ATOM   1000  N   ARG A 599       6.950   5.087  -7.062  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.646   4.888  -8.474  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.802   3.420  -8.863  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.198   2.955  -9.828  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.560   5.755  -9.342  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       8.992   5.251  -9.412  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       9.179   4.265 -10.554  1.00  0.00           C  
ATOM   1007  NE  ARG A 599      10.587   3.945 -10.775  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599      11.429   4.742 -11.424  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      11.008   5.899 -11.913  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      12.695   4.380 -11.585  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.499   5.853  -6.794  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.621   5.184  -8.638  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       7.163   5.786 -10.345  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.574   6.757  -8.938  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       9.652   6.092  -9.565  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       9.238   4.762  -8.481  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.646   3.356 -10.318  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.772   4.697 -11.456  1.00  0.00           H  
ATOM   1019  HE  ARG A 599      10.919   3.093 -10.423  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.053   6.175 -11.792  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      11.643   6.499 -12.400  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      13.017   3.507 -11.218  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      13.328   4.980 -12.074  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.618   2.696  -8.103  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.854   1.282  -8.365  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.606   0.457  -8.067  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.165  -0.339  -8.894  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.027   0.774  -7.523  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.321   1.533  -7.764  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.443   1.013  -6.882  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      11.924  -0.356  -7.341  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.041  -0.251  -8.323  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.071   3.124  -7.346  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.100   1.175  -9.412  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       8.770   0.864  -6.478  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.197  -0.268  -7.755  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.608   1.419  -8.798  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.160   2.579  -7.547  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.272   1.705  -6.923  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.085   0.936  -5.865  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.265  -0.910  -6.481  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.099  -0.877  -7.802  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      12.670  -0.318  -9.292  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.724  -1.019  -8.169  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.529   0.661  -8.213  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.042   0.655  -6.880  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.846  -0.072  -6.472  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.765   0.013  -7.545  1.00  0.00           C  
ATOM   1049  O   SER A 601       2.907  -0.863  -7.647  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.312   0.483  -5.149  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.785   1.787  -5.319  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.441   1.304  -6.263  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.118  -1.108  -6.333  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.530  -0.163  -4.780  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.116   0.523  -4.428  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.505   2.420  -5.374  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.814   1.075  -8.342  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.839   1.276  -9.408  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.045   0.264 -10.532  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.091  -0.152 -11.190  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.942   2.698  -9.962  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.602   3.774  -8.944  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.144   5.067  -9.591  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       0.938   5.185  -9.891  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       2.992   5.960  -9.797  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.523   1.740  -8.211  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.855   1.133  -8.988  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.951   2.865 -10.309  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.262   2.797 -10.796  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.812   3.410  -8.304  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.481   3.978  -8.349  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.298  -0.125 -10.746  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.630  -1.085 -11.792  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.024  -2.453 -11.486  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.704  -3.218 -12.397  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.148  -1.209 -11.936  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.580  -2.203 -13.001  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       8.001  -1.935 -13.470  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.642  -3.140 -13.990  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.157  -4.091 -13.217  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       9.105  -3.976 -11.898  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.725  -5.158 -13.764  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.016   0.243 -10.190  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.217  -0.722 -12.721  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.554  -0.241 -12.194  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.563  -1.524 -10.991  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.531  -3.201 -12.590  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.911  -2.126 -13.845  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.974  -1.189 -14.251  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.577  -1.563 -12.637  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.692  -3.245 -14.962  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       8.677  -3.174 -11.482  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       9.492  -4.694 -11.318  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.765  -5.248 -14.759  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.112  -5.872 -13.182  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.872  -2.752 -10.202  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.306  -4.027  -9.775  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.789  -3.931  -9.641  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.148  -4.819  -9.076  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.921  -4.461  -8.444  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.418  -4.770  -8.466  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.941  -4.977  -7.053  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.697  -5.996  -9.324  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.146  -2.102  -9.522  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.542  -4.763 -10.529  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.757  -3.670  -7.731  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.403  -5.351  -8.116  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.946  -3.931  -8.897  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       7.020  -4.973  -7.064  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.588  -5.924  -6.673  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.584  -4.180  -6.416  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.847  -6.660  -9.289  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.571  -6.508  -8.947  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.873  -5.688 -10.344  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.221  -2.850 -10.165  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.222  -2.639 -10.105  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -0.965  -3.763 -10.821  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.482  -4.304 -11.816  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.588  -1.292 -10.729  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.057  -1.001 -10.707  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.822  -1.082  -9.563  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.900  -0.626 -11.697  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.073  -0.771  -9.850  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.148  -0.491 -11.139  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.784  -2.178 -10.601  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.514  -2.636  -9.066  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.086  -0.504 -10.188  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.261  -1.279 -11.759  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.641  -0.465 -12.734  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -4.897  -0.750  -9.152  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.976  -0.312 -11.631  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.140  -4.110 -10.307  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.948  -5.172 -10.896  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.173  -6.486 -10.936  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.321  -7.277 -11.867  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.388  -4.782 -12.308  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.407  -3.656 -12.340  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.068  -3.541 -13.705  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.187  -4.468 -13.850  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.822  -4.680 -14.997  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.448  -4.036 -16.094  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.832  -5.540 -15.050  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.471  -3.642  -9.512  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.824  -5.302 -10.279  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.520  -4.469 -12.869  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.823  -5.646 -12.787  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.168  -3.850 -11.599  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.908  -2.725 -12.112  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.431  -2.532 -13.831  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.334  -3.757 -14.465  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.481  -4.955 -13.052  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.687  -3.389 -16.059  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.926  -4.199 -16.958  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -8.116  -6.027 -14.225  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.308  -5.698 -15.913  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.347  -6.711  -9.920  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.550  -7.929  -9.838  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.319  -9.036  -9.124  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.185  -8.767  -8.291  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.765  -7.653  -9.106  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.895  -7.222 -10.025  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.451  -8.397 -10.812  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.373  -9.254  -9.958  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.196 -10.179 -10.786  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.273  -6.042  -9.207  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.331  -8.250 -10.844  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.602  -6.871  -8.379  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       1.072  -8.553  -8.590  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.521  -6.484 -10.717  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.688  -6.793  -9.428  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.631  -9.007 -11.160  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.007  -8.021 -11.659  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.029  -8.606  -9.398  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.771  -9.835  -9.275  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.578 -10.784 -11.365  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.778 -10.784 -10.173  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.819  -9.636 -11.415  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.997 -10.282  -9.455  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.656 -11.431  -8.844  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.943 -11.846  -7.561  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.263 -11.649  -7.415  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.689 -12.605  -9.824  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.704 -12.436 -10.941  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.765 -13.668 -11.831  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.411 -13.355 -13.172  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -3.116 -14.403 -14.187  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.298 -10.432 -10.127  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.668 -11.143  -8.604  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.711 -12.716 -10.269  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.931 -13.506  -9.279  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.680 -12.272 -10.506  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.427 -11.582 -11.542  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.761 -14.026 -12.002  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.343 -14.433 -11.332  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.480 -13.288 -13.035  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.034 -12.406 -13.526  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.431 -14.088 -15.127  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -3.613 -15.284 -13.946  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -2.094 -14.591 -14.221  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.698 -12.424  -6.632  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -1.139 -12.869  -5.360  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.931 -14.047  -4.800  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -3.095 -13.904  -4.429  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.133 -11.719  -4.352  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.278 -11.926  -3.102  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.255 -10.662  -2.256  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.795 -13.105  -2.291  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.653 -12.554  -6.805  1.00  0.00           H  
ATOM   1209  HA  LEU A 609      -0.123 -13.187  -5.539  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.770 -10.837  -4.859  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.153 -11.554  -4.033  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.739 -12.145  -3.402  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -1.115 -10.650  -1.604  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.279  -9.796  -2.901  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.648 -10.643  -1.662  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.275 -14.003  -2.590  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.855 -13.225  -2.468  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.625 -12.921  -1.240  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.290 -15.209  -4.740  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.934 -16.411  -4.224  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -3.158 -16.774  -5.058  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -4.108 -17.372  -4.556  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.340 -16.209  -2.762  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.177 -16.399  -1.807  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -0.014 -16.318  -2.205  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.486 -16.653  -0.541  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.361 -15.261  -5.051  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -1.220 -17.220  -4.281  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.723 -15.207  -2.637  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -3.111 -16.921  -2.508  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.435 -16.703  -0.297  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.754 -16.779   0.097  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -3.126 -16.407  -6.335  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.239 -16.704  -7.220  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.370 -15.704  -7.081  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.513 -15.999  -7.431  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.342 -15.932  -6.681  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.886 -16.693  -8.240  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.616 -17.689  -6.989  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -5.053 -14.520  -6.568  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -6.052 -13.475  -6.383  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.538 -12.132  -6.893  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.452 -11.690  -6.518  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.431 -13.359  -4.905  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.589 -14.257  -4.500  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.379 -13.661  -3.346  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.406 -12.731  -3.809  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.108 -11.948  -2.998  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.895 -11.983  -1.689  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.025 -11.127  -3.495  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.124 -14.345  -6.308  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.930 -13.750  -6.949  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.573 -13.624  -4.304  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.706 -12.337  -4.695  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.248 -14.383  -5.347  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.199 -15.219  -4.200  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.854 -14.463  -2.801  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.698 -13.136  -2.694  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -9.579 -12.689  -4.773  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.204 -12.600  -1.313  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.425 -11.392  -1.081  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.187 -11.097  -4.480  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.553 -10.539  -2.883  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.324 -11.491  -7.751  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.946 -10.199  -8.314  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.687  -9.179  -7.209  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.484  -9.035  -6.283  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.041  -9.686  -9.250  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.389 -10.653 -10.369  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -6.468 -10.515 -11.567  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -5.327 -10.042 -11.388  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -6.891 -10.881 -12.684  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.177 -11.895  -8.012  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -5.037 -10.337  -8.880  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.935  -9.500  -8.673  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.712  -8.759  -9.695  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.312 -11.662  -9.992  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -8.402 -10.466 -10.689  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.566  -8.473  -7.315  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.202  -7.466  -6.326  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.152  -6.076  -6.951  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.765  -5.919  -8.110  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.863  -7.810  -5.691  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.971  -8.633  -8.075  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.953  -7.473  -5.549  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.584  -8.817  -5.963  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.110  -7.120  -6.043  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.944  -7.735  -4.617  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.545  -5.070  -6.178  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.548  -3.693  -6.657  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.637  -2.817  -5.800  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.533  -3.010  -4.589  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.970  -3.130  -6.650  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.894  -3.822  -7.611  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.528  -4.003  -8.935  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.128  -4.291  -7.189  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.377  -4.638  -9.821  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.980  -4.928  -8.071  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.604  -5.103  -9.388  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.843  -5.258  -5.263  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.176  -3.695  -7.670  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.385  -3.233  -5.659  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.937  -2.083  -6.914  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.569  -3.641  -9.274  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.423  -4.155  -6.158  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.080  -4.774 -10.851  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.939  -5.290  -7.730  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.269  -5.600 -10.079  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.980  -1.854  -6.439  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.079  -0.948  -5.736  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.474   0.507  -5.965  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -3.046   0.851  -7.001  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.619  -1.149  -6.185  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.291  -0.135  -5.510  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.162  -2.570  -5.889  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -3.105  -1.750  -7.405  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.142  -1.167  -4.680  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.567  -0.992  -7.253  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.308  -0.501  -5.523  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.239   0.805  -6.038  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616      -0.026   0.007  -4.487  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.778  -2.990  -5.107  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -0.255  -3.171  -6.782  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.869  -2.556  -5.570  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.165   1.358  -4.993  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.486   2.777  -5.088  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.345   3.630  -4.544  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -0.555   3.175  -3.717  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -3.775   3.082  -4.323  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.001   2.505  -4.961  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.527   1.279  -4.609  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.807   2.992  -5.934  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.602   1.037  -5.339  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.794   2.062  -6.149  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -1.710   1.024  -4.191  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.633   3.015  -6.131  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -3.699   2.676  -3.325  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -3.905   4.153  -4.262  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.695   3.938  -6.445  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.219   0.153  -5.281  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.471   2.102  -6.857  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.264   4.871  -5.015  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.220   5.789  -4.576  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.817   7.066  -3.997  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.500   7.817  -4.695  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.727   6.157  -5.735  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.846   7.062  -5.243  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.291   4.900  -6.381  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.923   5.176  -5.673  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.359   5.294  -3.810  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.160   6.696  -6.478  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.796   6.681  -5.590  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.696   8.061  -5.623  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.843   7.084  -4.162  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.251   5.124  -6.823  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.411   4.132  -5.631  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.614   4.554  -7.147  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.555   7.308  -2.716  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.067   8.495  -2.042  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.009   9.142  -1.178  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.095   8.589  -0.998  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.285   8.161  -1.161  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.431   7.637  -2.012  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.903   7.154  -0.086  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.005   6.672  -2.213  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.379   9.200  -2.799  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.611   9.068  -0.675  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.668   8.358  -2.780  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.142   6.702  -2.470  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.299   7.479  -1.388  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.989   7.617   0.885  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.566   6.302  -0.139  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.886   6.827  -0.243  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.298  10.321  -0.643  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.643  11.045   0.202  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.859  10.323   1.528  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.105   9.416   1.882  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.157  12.479   0.484  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.223  12.462   0.865  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.340  13.363  -0.741  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.178  10.711  -0.824  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.586  11.103  -0.323  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.741  12.888   1.295  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.404  11.671   1.378  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.610  13.798  -1.016  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.715  12.769  -1.561  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.044  14.149  -0.514  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.891  10.732   2.257  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.206  10.125   3.546  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.028  10.248   4.508  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.488   9.246   4.974  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.446  10.783   4.153  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.092  10.044   5.326  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       5.579  10.354   5.398  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       3.404  10.413   6.632  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.456  11.459   1.922  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.410   9.078   3.377  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.186  10.876   3.373  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.162  11.767   4.496  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.981   8.979   5.177  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       5.881  10.433   6.431  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       5.777  11.289   4.893  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       6.135   9.562   4.918  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       2.343  10.234   6.542  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       3.575  11.458   6.847  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       3.805   9.810   7.432  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.635  11.485   4.798  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.480  11.737   5.703  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.629  10.771   5.434  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.048  10.026   6.320  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.967  13.181   5.557  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.021  13.574   6.578  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.736  14.860   6.212  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.158  15.667   5.455  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.876  15.059   6.684  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.105  12.244   4.394  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.128  11.588   6.713  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.123  13.845   5.666  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.388  13.306   4.570  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.751  12.782   6.647  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.543  13.705   7.537  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.136  10.791   4.206  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.237   9.916   3.819  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.072   8.530   4.434  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.047   7.904   4.847  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.318   9.806   2.295  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.479   8.946   1.838  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.031   8.199   2.674  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.839   9.022   0.645  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.760  11.407   3.543  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.153  10.353   4.188  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.438  10.793   1.875  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -2.402   9.370   1.924  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.831   8.057   4.489  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.539   6.744   5.054  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.915   6.691   6.530  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.578   5.755   6.979  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.055   6.410   4.882  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.287   4.968   5.220  1.00  0.00           C  
ATOM   1440  SD  MET A 624       2.060   4.645   5.173  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.519   5.032   6.860  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.094   8.603   4.144  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.127   6.015   4.518  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.226   6.593   3.855  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.524   7.055   5.525  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.078   4.750   6.213  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.203   4.320   4.509  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.718   5.576   7.336  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.705   4.117   7.401  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       3.414   5.639   6.858  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.490   7.702   7.282  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.782   7.768   8.709  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.285   7.866   8.952  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.800   7.335   9.936  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.074   8.968   9.341  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.894   8.847  10.845  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.148   9.274  11.591  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.858   9.678  12.964  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.269  10.825  13.285  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.912  11.679  12.334  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.039  11.121  14.557  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.966   8.418   6.867  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.413   6.863   9.166  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.096   9.072   8.892  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.650   9.859   9.138  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.675   7.818  11.091  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.072   9.476  11.151  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.596  10.106  11.069  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.840   8.446  11.609  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -2.113   9.062  13.682  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.086  11.458  11.374  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -0.471  12.542  12.578  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.307  10.481  15.275  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.596  11.985  14.796  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.982   8.548   8.050  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.426   8.715   8.168  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.149   7.393   7.931  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.950   6.955   8.755  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.923   9.767   7.173  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.885  11.185   7.718  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.965  11.443   8.751  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.782  11.032   9.915  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.993  12.056   8.393  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.515   8.949   7.287  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.640   9.053   9.171  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.307   9.727   6.287  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -6.943   9.535   6.903  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -4.922  11.357   8.175  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.020  11.875   6.898  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.860   6.763   6.797  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.481   5.492   6.450  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.362   4.492   7.595  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.293   3.736   7.871  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.848   4.882   5.185  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.117   5.776   3.973  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.388   3.480   4.946  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.267   5.435   2.769  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.212   7.163   6.180  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.527   5.675   6.253  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.783   4.810   5.341  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.152   5.680   3.685  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.915   6.804   4.241  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.900   3.448   3.995  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.569   2.776   4.934  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.076   3.219   5.735  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.049   4.376   2.770  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.799   5.693   1.867  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.341   5.991   2.813  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.211   4.495   8.261  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.972   3.589   9.377  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.993   3.815  10.489  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.331   2.894  11.233  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.556   3.779   9.925  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -3.110   2.669  10.861  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.789   2.974  11.540  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.698   4.020  12.218  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.847   2.168  11.395  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.506   5.122   7.994  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -5.073   2.578   9.012  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.865   3.822   9.095  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.514   4.715  10.463  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.865   2.532  11.621  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -3.003   1.758  10.292  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.478   5.047  10.597  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -7.461   5.396  11.616  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.848   4.891  11.231  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.561   4.317  12.054  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -7.497   6.912  11.821  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.184   7.489  12.321  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.070   7.390  13.833  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.618   7.324  14.280  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.002   6.005  13.969  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -6.170   5.738   9.974  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -7.163   4.923  12.540  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.739   7.385  10.881  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -8.267   7.148  12.542  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -5.367   6.943  11.874  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -6.125   8.529  12.033  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.533   8.258  14.278  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.582   6.496  14.166  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.065   8.099  13.774  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.576   7.490  15.347  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.714   5.251  14.045  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.230   5.805  14.638  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -3.617   6.009  13.004  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -9.223   5.108   9.975  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.525   4.674   9.480  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.388   3.963   8.137  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.663   4.526   7.077  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.467   5.872   9.342  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -12.849   5.468   8.868  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -13.603   4.821   9.595  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -13.189   5.850   7.642  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.611   5.571   9.365  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.939   3.983  10.199  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.564   6.358  10.302  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.050   6.569   8.629  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.538   6.363   7.119  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -14.077   5.603   7.310  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.951   2.695   8.180  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.768   1.879   6.977  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.951   1.985   6.020  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.100   2.153   6.430  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.651   0.455   7.527  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.105   0.625   8.903  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.604   1.961   9.408  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.859   2.141   6.454  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.628  -0.008   7.543  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.983  -0.121   6.905  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.460  -0.171   9.540  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.026   0.629   8.871  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.474   1.822  10.034  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.823   2.469   9.954  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.667   1.883   4.713  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.694   1.962   3.670  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.907   1.093   3.984  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.770  -0.087   4.307  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -10.974   1.445   2.423  1.00  0.00           C  
ATOM   1579  CG  PRO A 632      -9.536   1.758   2.657  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.320   1.680   4.152  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.015   2.981   3.508  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.138   0.382   2.325  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.351   1.956   1.548  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -8.916   1.034   2.153  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.316   2.755   2.304  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -8.932   0.709   4.421  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.647   2.460   4.477  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.094   1.684   3.887  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.330   0.962   4.158  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.594  -0.096   3.092  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.202   0.188   2.061  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.500   1.933   4.242  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.138   2.627   3.626  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.230   0.476   5.117  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.010   1.800   5.186  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.133   2.945   4.170  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.186   1.739   3.432  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.131  -1.315   3.349  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.316  -2.415   2.409  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.798  -2.680   2.166  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.426  -3.456   2.884  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -14.639  -3.682   2.935  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -14.381  -4.725   1.860  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -15.654  -5.393   1.379  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -16.150  -6.332   2.003  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -16.192  -4.913   0.264  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -14.654  -1.479   4.188  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.855  -2.133   1.474  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -13.692  -3.412   3.378  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -15.269  -4.124   3.691  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -13.905  -4.246   1.017  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -13.724  -5.482   2.260  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -15.741  -4.164  -0.181  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -17.014  -5.327  -0.070  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -17.351  -2.028   1.147  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -18.756  -2.207   0.827  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -19.026  -2.125  -0.662  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -18.309  -1.444  -1.395  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -16.801  -1.422   0.609  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -19.076  -3.172   1.189  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -19.327  -1.438   1.328  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -20.063  -2.823  -1.112  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -20.427  -2.828  -2.524  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -21.505  -1.787  -2.811  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -21.414  -1.039  -3.784  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -20.920  -4.215  -2.939  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -19.824  -5.265  -2.973  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -20.394  -6.671  -2.871  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -20.675  -7.054  -1.427  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -21.026  -8.495  -1.294  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -20.598  -3.347  -0.479  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -19.545  -2.582  -3.095  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -21.679  -4.539  -2.242  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -21.356  -4.150  -3.926  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -19.280  -5.176  -3.901  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -19.152  -5.098  -2.143  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -21.316  -6.717  -3.430  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -19.682  -7.370  -3.288  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -19.794  -6.852  -0.835  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -21.497  -6.457  -1.063  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -21.666  -8.634  -0.484  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -20.167  -9.060  -1.141  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -21.500  -8.829  -2.158  1.00  0.00           H  
ATOM   1644  N   SER A 637     -22.523  -1.745  -1.957  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -23.619  -0.796  -2.122  1.00  0.00           C  
ATOM   1646  C   SER A 637     -23.091   0.631  -2.225  1.00  0.00           C  
ATOM   1647  O   SER A 637     -22.236   1.047  -1.446  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -24.596  -0.907  -0.950  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -23.922  -0.788   0.290  1.00  0.00           O  
ATOM   1650  H   SER A 637     -22.538  -2.368  -1.201  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -24.137  -1.044  -3.036  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -25.332  -0.120  -1.022  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -25.091  -1.867  -0.986  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -23.622   0.117   0.406  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -23.609   1.378  -3.197  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -23.179   2.751  -3.387  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -24.021   3.486  -4.412  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -23.781   3.404  -5.616  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -24.289   0.993  -3.789  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -23.245   3.270  -2.443  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -22.151   2.752  -3.716  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -25.034   4.222  -3.932  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -25.935   4.987  -4.798  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -25.186   5.750  -5.886  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -24.101   6.281  -5.649  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -26.614   5.961  -3.832  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -26.594   5.266  -2.515  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -25.379   4.364  -2.507  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -26.682   4.353  -5.254  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -26.056   6.887  -3.800  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -27.624   6.155  -4.160  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -26.534   5.990  -1.718  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -27.480   4.659  -2.408  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -24.570   4.824  -1.960  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -25.633   3.407  -2.076  1.00  0.00           H  
ATOM   1676  N   SER A 640     -25.772   5.799  -7.078  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -25.156   6.494  -8.203  1.00  0.00           C  
ATOM   1678  C   SER A 640     -25.586   7.957  -8.238  1.00  0.00           C  
ATOM   1679  O   SER A 640     -26.772   8.265  -8.351  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -25.531   5.809  -9.519  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -26.931   5.852  -9.736  1.00  0.00           O  
ATOM   1682  H   SER A 640     -26.637   5.355  -7.204  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -24.085   6.447  -8.075  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -25.036   6.311 -10.337  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -25.215   4.776  -9.486  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -27.245   6.752  -9.619  1.00  0.00           H  
ATOM   1687  N   SER A 641     -24.611   8.856  -8.140  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -24.887  10.287  -8.157  1.00  0.00           C  
ATOM   1689  C   SER A 641     -26.144  10.608  -7.353  1.00  0.00           C  
ATOM   1690  O   SER A 641     -27.002  11.369  -7.797  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -25.051  10.780  -9.596  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -24.755  12.163  -9.698  1.00  0.00           O  
ATOM   1693  H   SER A 641     -23.685   8.548  -8.053  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -24.046  10.792  -7.705  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -24.379  10.233 -10.240  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -26.069  10.618  -9.916  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -25.176  12.634  -8.976  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -26.244  10.019  -6.164  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -27.398  10.253  -5.316  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -27.092  11.194  -4.167  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -26.236  12.071  -4.287  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -25.529   9.421  -5.861  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -28.191  10.677  -5.914  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -27.731   9.309  -4.913  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 529       9.405  27.221 -15.761  1.00  0.00           N  
ATOM      2  CA  GLY A 529      10.229  28.382 -16.039  1.00  0.00           C  
ATOM      3  C   GLY A 529      11.059  28.803 -14.842  1.00  0.00           C  
ATOM      4  O   GLY A 529      11.650  27.964 -14.163  1.00  0.00           O  
ATOM      5  H1  GLY A 529       8.432  27.318 -15.692  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      10.891  28.151 -16.860  1.00  0.00           H  
ATOM      7  HA3 GLY A 529       9.588  29.203 -16.325  1.00  0.00           H  
ATOM      8  N   SER A 530      11.106  30.107 -14.585  1.00  0.00           N  
ATOM      9  CA  SER A 530      11.874  30.637 -13.466  1.00  0.00           C  
ATOM     10  C   SER A 530      11.034  30.663 -12.193  1.00  0.00           C  
ATOM     11  O   SER A 530      11.491  30.255 -11.126  1.00  0.00           O  
ATOM     12  CB  SER A 530      12.376  32.048 -13.788  1.00  0.00           C  
ATOM     13  OG  SER A 530      13.074  32.603 -12.687  1.00  0.00           O  
ATOM     14  H   SER A 530      10.613  30.725 -15.164  1.00  0.00           H  
ATOM     15  HA  SER A 530      12.724  29.990 -13.310  1.00  0.00           H  
ATOM     16  HB2 SER A 530      13.041  32.005 -14.637  1.00  0.00           H  
ATOM     17  HB3 SER A 530      11.533  32.682 -14.022  1.00  0.00           H  
ATOM     18  HG  SER A 530      12.749  33.491 -12.518  1.00  0.00           H  
ATOM     19  N   SER A 531       9.801  31.145 -12.315  1.00  0.00           N  
ATOM     20  CA  SER A 531       8.897  31.228 -11.173  1.00  0.00           C  
ATOM     21  C   SER A 531       8.660  29.848 -10.568  1.00  0.00           C  
ATOM     22  O   SER A 531       8.501  28.862 -11.285  1.00  0.00           O  
ATOM     23  CB  SER A 531       7.564  31.847 -11.597  1.00  0.00           C  
ATOM     24  OG  SER A 531       6.640  31.853 -10.522  1.00  0.00           O  
ATOM     25  H   SER A 531       9.494  31.456 -13.192  1.00  0.00           H  
ATOM     26  HA  SER A 531       9.358  31.860 -10.430  1.00  0.00           H  
ATOM     27  HB2 SER A 531       7.728  32.864 -11.919  1.00  0.00           H  
ATOM     28  HB3 SER A 531       7.146  31.274 -12.412  1.00  0.00           H  
ATOM     29  HG  SER A 531       5.893  31.290 -10.739  1.00  0.00           H  
ATOM     30  N   GLY A 532       8.638  29.787  -9.239  1.00  0.00           N  
ATOM     31  CA  GLY A 532       8.420  28.525  -8.558  1.00  0.00           C  
ATOM     32  C   GLY A 532       9.630  27.614  -8.624  1.00  0.00           C  
ATOM     33  O   GLY A 532      10.721  27.988  -8.194  1.00  0.00           O  
ATOM     34  H   GLY A 532       8.772  30.607  -8.718  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       8.187  28.723  -7.522  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       7.580  28.023  -9.015  1.00  0.00           H  
ATOM     37  N   SER A 533       9.437  26.414  -9.162  1.00  0.00           N  
ATOM     38  CA  SER A 533      10.520  25.445  -9.277  1.00  0.00           C  
ATOM     39  C   SER A 533      11.316  25.362  -7.978  1.00  0.00           C  
ATOM     40  O   SER A 533      12.547  25.385  -7.989  1.00  0.00           O  
ATOM     41  CB  SER A 533      11.448  25.820 -10.434  1.00  0.00           C  
ATOM     42  OG  SER A 533      10.914  25.396 -11.675  1.00  0.00           O  
ATOM     43  H   SER A 533       8.543  26.174  -9.487  1.00  0.00           H  
ATOM     44  HA  SER A 533      10.081  24.479  -9.479  1.00  0.00           H  
ATOM     45  HB2 SER A 533      11.573  26.892 -10.458  1.00  0.00           H  
ATOM     46  HB3 SER A 533      12.409  25.349 -10.289  1.00  0.00           H  
ATOM     47  HG  SER A 533      10.341  26.081 -12.029  1.00  0.00           H  
ATOM     48  N   SER A 534      10.604  25.266  -6.860  1.00  0.00           N  
ATOM     49  CA  SER A 534      11.242  25.184  -5.552  1.00  0.00           C  
ATOM     50  C   SER A 534      10.784  23.936  -4.802  1.00  0.00           C  
ATOM     51  O   SER A 534       9.588  23.708  -4.625  1.00  0.00           O  
ATOM     52  CB  SER A 534      10.926  26.433  -4.727  1.00  0.00           C  
ATOM     53  OG  SER A 534      11.274  27.612  -5.432  1.00  0.00           O  
ATOM     54  H   SER A 534       9.625  25.253  -6.917  1.00  0.00           H  
ATOM     55  HA  SER A 534      12.309  25.126  -5.707  1.00  0.00           H  
ATOM     56  HB2 SER A 534       9.868  26.459  -4.508  1.00  0.00           H  
ATOM     57  HB3 SER A 534      11.484  26.402  -3.803  1.00  0.00           H  
ATOM     58  HG  SER A 534      10.635  28.302  -5.239  1.00  0.00           H  
ATOM     59  N   GLY A 535      11.747  23.131  -4.364  1.00  0.00           N  
ATOM     60  CA  GLY A 535      11.425  21.917  -3.638  1.00  0.00           C  
ATOM     61  C   GLY A 535      11.202  20.733  -4.559  1.00  0.00           C  
ATOM     62  O   GLY A 535      10.140  20.112  -4.535  1.00  0.00           O  
ATOM     63  H   GLY A 535      12.684  23.364  -4.534  1.00  0.00           H  
ATOM     64  HA2 GLY A 535      12.236  21.686  -2.963  1.00  0.00           H  
ATOM     65  HA3 GLY A 535      10.527  22.082  -3.061  1.00  0.00           H  
ATOM     66  N   GLU A 536      12.206  20.421  -5.373  1.00  0.00           N  
ATOM     67  CA  GLU A 536      12.112  19.306  -6.308  1.00  0.00           C  
ATOM     68  C   GLU A 536      11.977  17.981  -5.562  1.00  0.00           C  
ATOM     69  O   GLU A 536      12.050  17.938  -4.335  1.00  0.00           O  
ATOM     70  CB  GLU A 536      13.340  19.269  -7.219  1.00  0.00           C  
ATOM     71  CG  GLU A 536      13.316  20.320  -8.317  1.00  0.00           C  
ATOM     72  CD  GLU A 536      14.706  20.734  -8.758  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      15.526  19.839  -9.048  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      14.973  21.953  -8.814  1.00  0.00           O  
ATOM     75  H   GLU A 536      13.027  20.954  -5.346  1.00  0.00           H  
ATOM     76  HA  GLU A 536      11.230  19.455  -6.913  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      14.224  19.427  -6.617  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      13.400  18.296  -7.682  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      12.789  19.919  -9.169  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      12.795  21.192  -7.951  1.00  0.00           H  
ATOM     81  N   GLY A 537      11.782  16.903  -6.314  1.00  0.00           N  
ATOM     82  CA  GLY A 537      11.640  15.591  -5.709  1.00  0.00           C  
ATOM     83  C   GLY A 537      10.826  15.629  -4.431  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.618  15.863  -4.463  1.00  0.00           O  
ATOM     85  H   GLY A 537      11.733  16.998  -7.289  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      11.156  14.931  -6.412  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      12.623  15.203  -5.483  1.00  0.00           H  
ATOM     88  N   ASP A 538      11.487  15.393  -3.303  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.817  15.400  -2.007  1.00  0.00           C  
ATOM     90  C   ASP A 538      10.166  16.754  -1.740  1.00  0.00           C  
ATOM     91  O   ASP A 538      10.841  17.721  -1.388  1.00  0.00           O  
ATOM     92  CB  ASP A 538      11.810  15.069  -0.893  1.00  0.00           C  
ATOM     93  CG  ASP A 538      11.194  15.190   0.487  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      10.155  14.541   0.732  1.00  0.00           O  
ATOM     95  OD2 ASP A 538      11.751  15.932   1.322  1.00  0.00           O  
ATOM     96  H   ASP A 538      12.450  15.213  -3.342  1.00  0.00           H  
ATOM     97  HA  ASP A 538      10.047  14.643  -2.028  1.00  0.00           H  
ATOM     98  HB2 ASP A 538      12.161  14.056  -1.022  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      12.649  15.747  -0.954  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.849  16.815  -1.909  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.105  18.049  -1.685  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.162  17.916  -0.495  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.862  16.809  -0.051  1.00  0.00           O  
ATOM    104  CB  VAL A 539       7.291  18.448  -2.930  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       6.074  17.547  -3.082  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       6.876  19.909  -2.850  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.365  16.010  -2.190  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.818  18.835  -1.481  1.00  0.00           H  
ATOM    109  HB  VAL A 539       7.917  18.320  -3.802  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       5.678  17.644  -4.083  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       6.361  16.521  -2.905  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       5.319  17.839  -2.367  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       7.659  20.479  -2.371  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       6.712  20.292  -3.848  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       5.965  19.994  -2.277  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.698  19.051   0.016  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.788  19.061   1.155  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.759  17.940   1.039  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.554  17.172   1.980  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.076  20.412   1.255  1.00  0.00           C  
ATOM    121  CG  ASN A 540       6.017  21.533   1.650  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       6.680  21.466   2.685  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       6.080  22.571   0.825  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.974  19.903  -0.383  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.374  18.906   2.049  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.641  20.655   0.296  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.292  20.346   1.994  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       5.523  22.557   0.018  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       6.681  23.310   1.055  1.00  0.00           H  
ATOM    130  N   SER A 541       4.116  17.851  -0.120  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.107  16.826  -0.359  1.00  0.00           C  
ATOM    132  C   SER A 541       3.517  15.918  -1.514  1.00  0.00           C  
ATOM    133  O   SER A 541       2.964  16.004  -2.611  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.753  17.472  -0.658  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.807  16.505  -1.077  1.00  0.00           O  
ATOM    136  H   SER A 541       4.324  18.492  -0.832  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.021  16.231   0.539  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.383  17.957   0.234  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.873  18.205  -1.442  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.319  16.182  -0.315  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.490  15.049  -1.260  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.973  14.124  -2.278  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.331  12.750  -2.119  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.862  12.393  -1.038  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.489  14.013  -2.213  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.891  15.029  -0.366  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.707  14.524  -3.246  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.762  13.026  -1.868  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.905  14.179  -3.195  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.874  14.753  -1.528  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.314  11.981  -3.203  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.731  10.645  -3.185  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.780   9.599  -2.816  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.576   9.182  -3.657  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.122  10.314  -4.549  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.720  10.866  -4.740  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.352  10.958  -6.211  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.057  11.727  -6.415  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.068  12.245  -7.806  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.704  12.322  -4.036  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.951  10.634  -2.439  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.757  10.722  -5.322  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.082   9.239  -4.660  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.016  10.216  -4.244  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.671  11.854  -4.304  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.145  11.463  -6.742  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.233   9.958  -6.606  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.773  11.070  -6.209  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       0.036  12.560  -5.727  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.525  13.179  -7.800  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.644  11.594  -8.379  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.872  12.332  -8.241  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.771   9.180  -1.555  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.720   8.181  -1.077  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.013   7.091  -0.278  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.533   6.610   0.730  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.811   8.820  -0.198  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.627   9.820  -1.002  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.193   9.482   1.024  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.113   9.550  -0.932  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.195   7.733  -1.936  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.476   8.037   0.141  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.868   9.397  -1.966  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.053  10.725  -1.138  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.540  10.049  -0.473  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.162   9.730   0.814  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.236   8.804   1.863  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.739  10.383   1.261  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.827   6.706  -0.735  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.048   5.672  -0.063  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.179   4.912  -1.060  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.761   5.461  -2.079  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.173   6.291   1.027  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.103   7.022   2.395  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.465   7.127  -1.543  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.740   4.980   0.392  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.565   7.071   0.591  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.527   5.529   1.437  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.708   8.109   1.942  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.912   3.646  -0.760  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.093   2.810  -1.629  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.178   1.902  -0.814  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.626   1.212   0.101  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.975   1.982  -2.551  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.274   3.264   0.068  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.485   3.461  -2.241  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.450   1.792  -3.476  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.886   2.524  -2.759  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.215   1.044  -2.073  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.108   1.908  -1.152  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.087   1.085  -0.452  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.414  -0.171  -1.254  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.822  -0.090  -2.413  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.364   1.884  -0.191  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.352   1.168   0.677  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.710   1.176   0.438  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.172   0.416   1.789  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.323   0.463   1.365  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.412  -0.010   2.198  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.405   2.480  -1.891  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.657   0.791   0.494  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.106   2.812   0.298  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.845   2.100  -1.134  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.229   0.193   2.268  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.387   0.293   1.432  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.603  -0.500   3.023  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.232  -1.330  -0.630  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.508  -2.601  -1.286  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.858  -3.163  -0.852  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.077  -3.441   0.328  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.412  -3.641  -0.985  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.026  -3.024  -1.187  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.587  -4.867  -1.868  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.082  -3.792  -0.500  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.905  -1.329   0.293  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.528  -2.429  -2.353  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.514  -3.950   0.044  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.197  -2.995  -2.242  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.026  -2.018  -0.795  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.324  -5.754  -1.310  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.616  -4.936  -2.188  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.946  -4.783  -2.733  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.653  -4.538   0.152  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.701  -4.274  -1.242  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.685  -3.109   0.082  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.761  -3.330  -1.813  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.089  -3.858  -1.532  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.377  -5.098  -2.371  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.565  -5.498  -3.203  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.181  -2.805  -1.797  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.208  -2.468  -3.189  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.937  -1.552  -0.971  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.526  -3.090  -2.734  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.125  -4.128  -0.485  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.138  -3.223  -1.518  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.655  -1.626  -3.306  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.944  -1.178  -1.168  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.032  -1.788   0.079  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.664  -0.799  -1.237  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.541  -5.699  -2.149  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.938  -6.894  -2.887  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.009  -8.061  -2.569  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.792  -8.939  -3.405  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.931  -6.615  -4.391  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.811  -7.579  -5.161  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.605  -8.792  -5.121  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.800  -7.043  -5.868  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.149  -5.333  -1.472  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.940  -7.154  -2.582  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.290  -5.611  -4.566  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.921  -6.701  -4.762  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.904  -6.068  -5.852  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.384  -7.643  -6.375  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.462  -8.064  -1.358  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.558  -9.125  -0.931  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.247 -10.076   0.041  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.185  -9.708   0.748  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.294  -8.552  -0.263  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.677  -7.565   0.841  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.407  -7.878  -1.299  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.519  -7.178   1.734  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.674  -7.337  -0.737  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.258  -9.679  -1.808  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.741  -9.370   0.171  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -5.065  -6.665   0.392  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.443  -8.010   1.462  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.745  -8.610  -1.737  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -4.023  -7.443  -2.072  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.824  -7.103  -0.824  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.860  -7.114   2.757  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.742  -7.923   1.659  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.131  -6.219   1.424  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.770 -11.329   0.081  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.324 -12.359   0.965  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.901 -12.165   2.417  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.755 -11.815   2.700  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.737 -13.658   0.407  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.455 -13.251  -0.234  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.654 -11.837  -0.734  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.401 -12.395   0.906  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.570 -14.358   1.216  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.419 -14.086  -0.312  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.657 -13.277   0.492  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.234 -13.908  -1.061  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.760 -11.252  -0.572  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.916 -11.847  -1.782  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.835 -12.393   3.336  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.559 -12.242   4.760  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.909 -13.502   5.324  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.173 -13.894   6.461  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.851 -11.936   5.521  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.016 -12.779   5.088  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.768 -12.427   3.980  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.358 -13.923   5.791  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.842 -13.201   3.580  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.430 -14.701   5.395  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.173 -14.340   4.288  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.730 -12.669   3.048  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.876 -11.415   4.878  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.689 -12.109   6.575  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.113 -10.899   5.367  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.511 -11.538   3.424  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.778 -14.207   6.657  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.420 -12.917   2.713  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.686 -15.591   5.951  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.011 -14.945   3.978  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.058 -14.133   4.521  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.374 -15.351   4.938  1.00  0.00           C  
ATOM    329  C   SER A 554      -2.867 -15.127   5.016  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.179 -15.736   5.837  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.681 -16.492   3.967  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.067 -17.698   4.385  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.890 -13.771   3.626  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.738 -15.616   5.920  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -5.749 -16.643   3.920  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.310 -16.234   2.985  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.319 -18.410   3.792  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.360 -14.248   4.157  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -0.935 -13.943   4.130  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.531 -13.093   5.330  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.383 -12.574   6.052  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.542 -13.205   2.837  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.044 -11.760   2.877  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.100 -13.930   1.621  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.534 -10.910   1.734  1.00  0.00           C  
ATOM    346  H   ILE A 555      -2.958 -13.795   3.528  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.393 -14.877   4.165  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.534 -13.202   2.762  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.123 -11.758   2.835  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.723 -11.301   3.801  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.519 -13.212   0.934  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.306 -14.475   1.133  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.870 -14.620   1.935  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.191 -11.550   0.934  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -1.329 -10.276   1.372  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.286 -10.297   2.079  1.00  0.00           H  
ATOM    357  N   THR A 556       0.775 -12.955   5.538  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.292 -12.167   6.650  1.00  0.00           C  
ATOM    359  C   THR A 556       2.265 -11.100   6.162  1.00  0.00           C  
ATOM    360  O   THR A 556       2.609 -11.051   4.980  1.00  0.00           O  
ATOM    361  CB  THR A 556       2.002 -13.058   7.686  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.115 -13.724   7.080  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.041 -14.087   8.264  1.00  0.00           C  
ATOM    364  H   THR A 556       1.403 -13.393   4.928  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.456 -11.683   7.134  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.362 -12.432   8.491  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.663 -14.118   7.763  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.114 -13.603   8.532  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.480 -14.536   9.142  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.847 -14.851   7.527  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.709 -10.248   7.079  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.645  -9.182   6.743  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.779  -9.707   5.868  1.00  0.00           C  
ATOM    374  O   LYS A 557       5.142  -9.089   4.869  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.220  -8.558   8.018  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.750  -7.149   7.821  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.659  -6.335   9.101  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.855  -6.583  10.006  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.634  -7.746  10.910  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.400 -10.337   8.004  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.105  -8.424   6.195  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.444  -8.526   8.770  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.029  -9.179   8.375  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.785  -7.203   7.514  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.170  -6.660   7.051  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.626  -5.285   8.847  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.756  -6.609   9.628  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.721  -6.776   9.392  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.027  -5.701  10.605  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       5.795  -7.465  11.898  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.290  -8.516  10.669  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.658  -8.093  10.814  1.00  0.00           H  
ATOM    393  N   MET A 558       5.331 -10.855   6.249  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.420 -11.466   5.497  1.00  0.00           C  
ATOM    395  C   MET A 558       6.061 -11.582   4.019  1.00  0.00           C  
ATOM    396  O   MET A 558       6.850 -11.216   3.148  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.749 -12.847   6.064  1.00  0.00           C  
ATOM    398  CG  MET A 558       8.121 -13.361   5.658  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.462 -12.517   6.519  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.525 -12.081   5.147  1.00  0.00           C  
ATOM    401  H   MET A 558       4.998 -11.302   7.055  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.288 -10.830   5.595  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.712 -12.799   7.143  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.009 -13.552   5.719  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.177 -14.415   5.882  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.245 -13.213   4.595  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.258 -11.100   4.781  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.554 -12.074   5.476  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.405 -12.806   4.354  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.867 -12.095   3.744  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.404 -12.261   2.370  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.453 -10.934   1.618  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.080 -10.829   0.563  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.980 -12.819   2.353  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.948 -14.325   2.524  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.896 -14.791   3.681  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.973 -15.037   1.498  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.283 -12.370   4.481  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.063 -12.962   1.880  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.416 -12.372   3.160  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.515 -12.570   1.412  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.785  -9.924   2.167  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.752  -8.604   1.547  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.155  -8.134   1.178  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.403  -7.714   0.048  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.103  -7.563   2.480  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.031  -6.206   1.797  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.721  -8.025   2.912  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.305 -10.069   3.009  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.157  -8.672   0.648  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.719  -7.465   3.361  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.232  -5.429   2.519  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.764  -6.162   1.005  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.044  -6.065   1.382  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.105  -8.184   2.040  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.805  -8.951   3.464  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.268  -7.273   3.540  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.069  -8.210   2.139  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.449  -7.793   1.915  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.089  -8.606   0.795  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.959  -8.113   0.076  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.265  -7.946   3.201  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.726  -7.212   4.429  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.454  -7.665   5.684  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.854  -5.706   4.249  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.812  -8.552   3.020  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.438  -6.751   1.628  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.311  -8.998   3.439  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.262  -7.579   3.005  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.676  -7.446   4.549  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.192  -6.926   5.958  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.942  -8.610   5.496  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.744  -7.782   6.490  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.386  -5.203   5.082  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.368  -5.410   3.330  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.899  -5.437   4.207  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.650  -9.852   0.649  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.179 -10.732  -0.385  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.639 -10.344  -1.758  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.391 -10.252  -2.729  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.824 -12.187  -0.078  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.876 -12.908   0.749  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.365 -14.208   1.340  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       7.371 -14.766   0.875  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.044 -14.698   2.370  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.956 -10.187   1.252  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.253 -10.627  -0.393  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       6.891 -12.211   0.466  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       7.702 -12.721  -1.009  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       9.725 -13.128   0.118  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.187 -12.261   1.556  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.826 -14.198   2.689  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.736 -15.536   2.772  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.332 -10.117  -1.832  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.691  -9.741  -3.086  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.282  -8.444  -3.632  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.298  -8.217  -4.842  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.182  -9.581  -2.885  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.503  -8.848  -4.006  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.045  -9.530  -5.121  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       3.321  -7.476  -3.943  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.418  -8.858  -6.154  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.694  -6.799  -4.973  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.244  -7.490  -6.080  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.785 -10.206  -1.023  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.868 -10.531  -3.799  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.731 -10.559  -2.808  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.005  -9.033  -1.972  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.181 -10.601  -5.180  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.674  -6.933  -3.078  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.067  -9.403  -7.018  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       2.560  -5.728  -4.912  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.754  -6.963  -6.884  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.767  -7.597  -2.730  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.360  -6.322  -3.120  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.866  -6.459  -3.315  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.605  -5.479  -3.220  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.066  -5.257  -2.062  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.621  -4.760  -1.993  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.384  -3.985  -0.706  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.295  -3.899  -3.204  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.726  -7.833  -1.781  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.913  -6.021  -4.055  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.320  -5.669  -1.097  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.701  -4.406  -2.266  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.954  -5.610  -1.997  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       6.326  -3.823  -0.205  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.726  -4.549  -0.062  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.930  -3.032  -0.938  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.251  -4.009  -3.453  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.900  -4.213  -4.042  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.505  -2.864  -2.977  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.314  -7.680  -3.591  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.732  -7.944  -3.800  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.316  -6.988  -4.836  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.621  -6.548  -5.752  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.943  -9.391  -4.250  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.365  -9.689  -4.695  1.00  0.00           C  
ATOM    519  CD  GLU A 565      13.300  -9.945  -3.530  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.846 -10.527  -2.522  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      14.485  -9.565  -3.624  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.675  -8.420  -3.653  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.240  -7.791  -2.861  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.700 -10.049  -3.430  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.280  -9.599  -5.076  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.356 -10.564  -5.328  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.737  -8.844  -5.257  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.597  -6.670  -4.684  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.253  -5.767  -5.614  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.267  -4.335  -5.118  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.224  -3.598  -5.356  1.00  0.00           O  
ATOM    532  H   GLY A 566      13.103  -7.051  -3.936  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.271  -6.097  -5.759  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.734  -5.804  -6.560  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.202  -3.940  -4.428  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.096  -2.585  -3.899  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.662  -2.501  -2.486  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.275  -3.251  -1.589  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.634  -2.100  -3.884  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.134  -1.876  -5.312  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.508  -0.825  -3.065  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.638  -1.663  -5.402  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.472  -4.573  -4.271  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.664  -1.930  -4.544  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.030  -2.862  -3.415  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.617  -1.003  -5.723  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.383  -2.737  -5.913  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      10.162  -1.067  -2.071  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.471  -0.341  -3.001  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.802  -0.160  -3.540  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.129  -2.589  -5.181  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.338  -0.907  -4.693  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.380  -1.342  -6.401  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.600  -1.565  -2.279  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.238  -1.359  -0.976  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.326  -0.636   0.009  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.054   0.556  -0.141  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.456  -0.493  -1.311  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.064   0.254  -2.538  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.110  -0.636  -3.302  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.567  -2.292  -0.542  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.662   0.177  -0.488  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.313  -1.125  -1.491  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.570   1.175  -2.266  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      15.939   0.459  -3.138  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.307  -0.051  -3.725  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.639  -1.169  -4.077  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.856  -1.364   1.017  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.974  -0.791   2.027  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.067  -1.563   3.338  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.203  -2.787   3.341  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.509  -0.779   1.553  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.994  -2.199   1.376  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.639  -0.005   2.531  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.108  -2.308   1.082  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.283   0.231   2.199  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.466  -0.283   0.594  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.143  -2.357   2.024  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.699  -2.351   0.348  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.775  -2.900   1.633  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.209   0.807   2.955  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       8.778   0.392   2.012  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.309  -0.665   3.320  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.991  -0.840   4.451  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.065  -1.459   5.769  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.839  -2.327   6.032  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.824  -2.208   5.345  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.186  -0.385   6.852  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.594   0.165   6.968  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.283   0.256   5.930  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.007   0.503   8.096  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.882   0.131   4.383  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.945  -2.082   5.794  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.520   0.432   6.616  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.905  -0.810   7.805  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.940  -3.200   7.029  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.840  -4.090   7.379  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.714  -3.319   8.064  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.540  -3.659   7.924  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.334  -5.213   8.294  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.606  -5.883   7.802  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.946  -7.136   8.585  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.485  -7.007   9.705  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.672  -8.245   8.080  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.776  -3.247   7.540  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.459  -4.523   6.467  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.523  -4.805   9.276  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.563  -5.965   8.369  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.478  -6.150   6.764  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.425  -5.185   7.895  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.083  -2.281   8.807  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.106  -1.463   9.516  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.313  -0.597   8.541  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.136  -0.314   8.763  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.804  -0.576  10.549  1.00  0.00           C  
ATOM    616  CG  ASN A 572       7.838   0.342  11.271  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       6.802  -0.097  11.770  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.173   1.626  11.330  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.035  -2.060   8.881  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.425  -2.126  10.026  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.290  -1.204  11.282  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.547   0.030  10.052  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.014   1.904  10.910  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       7.567   2.242  11.790  1.00  0.00           H  
ATOM    625  N   ALA A 573       7.965  -0.181   7.461  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.320   0.650   6.452  1.00  0.00           C  
ATOM    627  C   ALA A 573       5.986   0.051   6.019  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.094   0.765   5.560  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.236   0.825   5.249  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.903  -0.440   7.340  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.144   1.624   6.883  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.769   0.394   4.375  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.413   1.877   5.082  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.176   0.326   5.437  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.856  -1.263   6.168  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.629  -1.957   5.794  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.745  -2.206   7.011  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.149  -2.885   7.956  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.933  -3.302   5.110  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.642  -4.014   4.734  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.810  -3.091   3.885  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.602  -1.778   6.540  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.093  -1.333   5.094  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.471  -3.926   5.808  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.846  -3.683   5.386  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.389  -3.785   3.710  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.774  -5.081   4.842  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.814  -2.852   4.200  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.825  -3.994   3.291  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.414  -2.279   3.294  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.537  -1.653   6.981  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.594  -1.816   8.082  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.384  -2.634   7.644  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.457  -2.160   6.880  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.141  -0.451   8.600  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.261   0.391   9.130  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.139   1.188  10.249  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.529   0.557   8.688  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.284   1.808  10.471  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.145   1.442   9.538  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.274  -1.123   6.201  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.100  -2.343   8.877  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.670   0.093   7.795  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.427  -0.595   9.397  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.976   0.081   7.826  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.484   2.497  11.279  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.041   1.818   9.419  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.302  -3.869   8.132  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.805  -4.753   7.790  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.013  -4.493   8.684  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.891  -4.428   9.908  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.399  -6.235   7.915  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.571  -7.140   7.566  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.799  -6.533   7.028  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.003  -4.192   8.736  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.082  -4.562   6.764  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.118  -6.424   8.940  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.883  -7.680   8.449  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.392  -6.543   7.199  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.268  -7.843   6.804  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.754  -7.561   6.698  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.784  -5.879   6.168  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.709  -6.374   7.586  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.179  -4.342   8.065  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.410  -4.088   8.804  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.924  -5.366   9.460  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.645  -6.471   8.996  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.479  -3.515   7.871  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.202  -2.119   7.311  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.208  -1.771   6.225  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.235  -1.082   8.425  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.213  -4.404   7.088  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.191  -3.365   9.575  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.586  -4.191   7.037  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.409  -3.474   8.421  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.215  -2.105   6.869  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.408  -0.711   6.248  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.126  -2.315   6.397  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -5.804  -2.042   5.261  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.769  -0.207   8.084  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.225  -0.807   8.690  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.736  -1.496   9.287  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.680  -5.206  10.543  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.237  -6.346  11.262  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.572  -5.991  11.905  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.886  -4.816  12.099  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.271  -6.848  12.351  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.978  -7.352  11.729  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.991  -5.747  13.363  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.869  -4.300  10.865  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.392  -7.145  10.551  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.741  -7.671  12.869  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.204  -8.128  11.012  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.475  -6.535  11.231  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.339  -7.752  12.502  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.913  -5.237  13.603  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.574  -6.179  14.261  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.288  -5.042  12.944  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.354  -7.012  12.235  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.656  -6.808  12.860  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.698  -7.439  14.248  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.743  -8.088  14.674  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.763  -7.399  11.985  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.134  -6.862  12.346  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.213  -5.714  12.832  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.129  -7.590  12.143  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.048  -7.926  12.055  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.814  -5.745  12.957  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.564  -7.156  10.951  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.773  -8.471  12.103  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.810  -7.243  14.949  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.976  -7.792  16.290  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.447  -9.221  16.362  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.736  -9.584  17.299  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.449  -7.760  16.698  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.254  -8.869  16.047  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.463  -9.928  16.639  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.709  -8.629  14.823  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.536  -6.716  14.555  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.409  -7.175  16.972  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.522  -7.871  17.770  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.878  -6.811  16.408  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.503  -7.762  14.413  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.232  -9.328  14.379  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.798 -10.027  15.365  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.360 -11.417  15.315  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.889 -11.509  14.920  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.209 -12.484  15.240  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.217 -12.209  14.326  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.675 -12.261  14.737  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.997 -12.506  15.900  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.567 -12.028  13.781  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.367  -9.680  14.648  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.482 -11.839  16.303  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.153 -11.746  13.352  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.843 -13.220  14.264  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.239 -11.840  12.876  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.517 -12.055  14.019  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.404 -10.487  14.222  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.018 -10.472  13.794  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.860 -10.814  12.325  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.055 -10.203  11.623  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.993  -9.737  13.996  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.609  -9.487  13.970  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.464 -11.190  14.381  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.629 -11.794  11.862  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.569 -12.218  10.469  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.315 -11.028   9.548  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.423 -11.064   8.702  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.868 -12.919  10.070  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.149 -14.181  10.869  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.196 -15.064  10.218  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.336 -15.081   8.995  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -10.937 -15.804  11.035  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.251 -12.242  12.472  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.750 -12.915  10.369  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.692 -12.236  10.216  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.813 -13.186   9.025  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.232 -14.745  10.962  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.498 -13.899  11.852  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.769 -15.738  11.998  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -11.621 -16.383  10.641  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.109  -9.975   9.719  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.955  -8.789   8.897  1.00  0.00           C  
ATOM    785  C   GLY A 584      -9.011  -8.694   7.814  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.822  -9.606   7.645  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.803 -10.003  10.410  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.021  -7.916   9.528  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.980  -8.812   8.432  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.003  -7.588   7.078  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.969  -7.375   6.006  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.316  -7.561   4.640  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.993  -7.564   3.612  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.575  -5.974   6.108  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.285  -5.644   7.421  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.298  -4.142   7.658  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.703  -6.197   7.414  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.333  -6.897   7.260  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.755  -8.108   6.118  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.778  -5.259   5.974  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.291  -5.866   5.307  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.749  -6.106   8.239  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.618  -3.664   6.970  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.989  -3.935   8.672  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -12.297  -3.762   7.502  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.733  -7.103   6.826  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.372  -5.466   6.984  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.009  -6.415   8.426  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.996  -7.719   4.637  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.274  -7.906   3.392  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.784  -6.598   2.805  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.036  -6.303   1.637  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.509  -7.709   5.487  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.425  -8.548   3.575  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.928  -8.385   2.679  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.083  -5.812   3.616  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.559  -4.527   3.170  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.313  -4.142   3.961  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.237  -4.375   5.166  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.625  -3.439   3.313  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.812  -3.623   2.380  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.907  -2.603   2.620  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.892  -1.513   2.046  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.865  -2.951   3.471  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.916  -6.103   4.535  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.293  -4.621   2.128  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.991  -3.441   4.329  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.176  -2.480   3.102  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.469  -3.527   1.360  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.221  -4.612   2.530  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.810  -3.836   3.892  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.584  -2.311   3.646  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.341  -3.553   3.274  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.099  -3.134   3.913  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.550  -1.867   3.268  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.762  -1.621   2.080  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.070  -4.252   3.848  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.461  -3.394   2.315  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.312  -2.934   4.954  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.348  -4.122   4.642  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.564  -5.205   3.961  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.563  -4.219   2.894  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.844  -1.065   4.058  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.264   0.179   3.563  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.259   0.101   3.548  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.869  -0.519   4.420  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.716   1.356   4.429  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.151   1.837   4.211  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.631   2.645   5.407  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.250   2.661   2.935  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.709  -1.314   4.995  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.615   0.330   2.553  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.620   1.061   5.463  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.054   2.186   4.230  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.800   0.978   4.108  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.749   1.991   6.259  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.579   3.106   5.173  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.905   3.411   5.639  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.222   2.002   2.080  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.418   3.350   2.887  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.176   3.213   2.934  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.869   0.735   2.551  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.321   0.740   2.423  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.858   2.162   2.300  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.413   2.932   1.448  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.780  -0.076   1.200  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.293  -0.227   1.196  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.101  -1.438   1.183  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.329   1.212   1.886  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.736   0.285   3.310  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.491   0.458   0.307  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.732   0.565   0.606  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.664  -0.171   2.208  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.559  -1.182   0.767  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.068  -1.320   0.894  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.601  -2.082   0.476  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.151  -1.877   2.168  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.814   2.504   3.157  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.410   3.834   3.145  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.861   3.777   2.677  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.693   3.100   3.282  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.336   4.464   4.537  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.792   5.913   4.575  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.322   6.322   5.935  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       5.858   5.836   6.967  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.299   7.221   5.944  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.126   1.846   3.812  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.847   4.444   2.453  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.314   4.421   4.884  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.960   3.895   5.210  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.576   6.050   3.845  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.955   6.547   4.324  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.620   7.566   5.084  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.660   7.503   6.809  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.158   4.490   1.596  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.509   4.519   1.046  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.206   5.833   1.386  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.563   6.811   1.767  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.469   4.328  -0.472  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.790   3.058  -0.898  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.402   1.829  -0.703  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.539   3.091  -1.494  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.780   0.659  -1.094  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.913   1.923  -1.886  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.534   0.706  -1.688  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.452   5.010   1.157  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.063   3.705   1.489  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.936   5.154  -0.918  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.479   4.309  -0.851  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.379   1.792  -0.239  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.053   4.042  -1.651  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.270  -0.291  -0.937  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.938   1.963  -2.350  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.046  -0.207  -1.993  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.528   5.847   1.247  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.316   7.039   1.538  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.031   8.141   0.520  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.624   9.243   0.884  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.808   6.701   1.537  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.189   5.624   2.536  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.188   6.157   3.959  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.537   6.751   4.333  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.689   8.143   3.827  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.985   5.036   0.939  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.035   7.391   2.519  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.088   6.364   0.550  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.367   7.595   1.773  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.478   4.813   2.467  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.179   5.259   2.299  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.433   6.924   4.046  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.960   5.346   4.638  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.628   6.755   5.408  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.317   6.136   3.908  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.247   8.708   4.499  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      13.756   8.586   3.713  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.175   8.139   2.908  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.248   7.832  -0.754  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.014   8.797  -1.823  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.261   8.151  -2.982  1.00  0.00           C  
ATOM    940  O   ASN A 594       9.909   6.973  -2.927  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.343   9.371  -2.320  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.201   9.906  -1.189  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.337   9.473  -0.999  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      12.658  10.852  -0.432  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.573   6.937  -0.982  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.414   9.598  -1.420  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.896   8.594  -2.828  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.144  10.177  -3.010  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      11.747  11.148  -0.642  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      13.190  11.217   0.306  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.018   8.931  -4.031  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.307   8.436  -5.203  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.118   7.358  -5.916  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.570   6.542  -6.658  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.005   9.585  -6.168  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.218  10.720  -5.536  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.129  11.938  -6.433  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.690  11.789  -7.593  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       8.498  13.041  -5.976  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.324   9.863  -4.015  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.375   8.006  -4.868  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.939   9.982  -6.537  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.435   9.198  -7.000  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.218  10.373  -5.325  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.701  11.005  -4.613  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.426   7.361  -5.686  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.314   6.383  -6.305  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.792   4.966  -6.095  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.893   4.119  -6.983  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.726   6.511  -5.732  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.282   7.914  -5.867  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.559   8.336  -7.010  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.440   8.592  -4.831  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.804   8.037  -5.085  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.346   6.589  -7.364  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.706   6.250  -4.683  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.382   5.830  -6.255  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.235   4.714  -4.916  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.697   3.399  -4.589  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.207   3.326  -4.912  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.681   2.258  -5.222  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.928   3.083  -3.111  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.378   2.765  -2.807  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.086   2.293  -3.720  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.806   2.989  -1.655  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.184   5.431  -4.249  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.218   2.669  -5.190  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.632   3.935  -2.517  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.325   2.230  -2.834  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.533   4.469  -4.834  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.106   4.535  -5.118  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.822   4.224  -6.585  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.035   3.330  -6.897  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.557   5.907  -4.753  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.008   5.288  -4.582  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.608   3.799  -4.502  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.987   6.651  -5.407  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.483   5.906  -4.864  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.814   6.135  -3.729  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.469   4.966  -7.477  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.284   4.769  -8.910  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.501   3.308  -9.291  1.00  0.00           C  
ATOM   1003  O   ARG A 599       7.087   2.866 -10.363  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.246   5.661  -9.697  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       8.021   7.147  -9.471  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.976   7.704 -10.425  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       5.617   7.488  -9.935  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       4.535   7.979 -10.528  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       4.652   8.709 -11.628  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       3.332   7.738 -10.023  1.00  0.00           N  
ATOM   1011  H   ARG A 599       8.083   5.662  -7.165  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.269   5.046  -9.155  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.259   5.425  -9.404  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.127   5.457 -10.751  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.684   7.301  -8.456  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.953   7.671  -9.626  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       7.142   8.764 -10.541  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.085   7.215 -11.382  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       5.508   6.951  -9.123  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.557   8.891 -12.013  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       3.835   9.076 -12.075  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       3.240   7.187  -9.193  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       2.518   8.108 -10.469  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.155   2.563  -8.406  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.428   1.150  -8.648  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.338   0.274  -8.039  1.00  0.00           C  
ATOM   1027  O   LYS A 600       7.020  -0.793  -8.565  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.790   0.766  -8.067  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.964   1.227  -8.913  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.253   1.256  -8.109  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.992  -0.070  -8.192  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.087  -0.566  -9.594  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.460   2.971  -7.569  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.444   0.993  -9.716  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.887   1.206  -7.085  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.839  -0.310  -7.976  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.086   0.547  -9.744  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.759   2.220  -9.286  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.891   2.036  -8.498  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.018   1.464  -7.075  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.988   0.062  -7.799  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.464  -0.799  -7.596  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.269   0.227 -10.241  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.197  -1.027  -9.871  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.862  -1.254  -9.677  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.768   0.730  -6.929  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.715  -0.013  -6.248  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.440  -0.038  -7.083  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.707  -1.027  -7.087  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.430   0.605  -4.878  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.558   1.716  -4.992  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.065   1.588  -6.558  1.00  0.00           H  
ATOM   1053  HA  SER A 601       6.062  -1.027  -6.110  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.968  -0.134  -4.241  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.357   0.934  -4.433  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.908   2.332  -5.640  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.180   1.058  -7.789  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.992   1.163  -8.628  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.107   0.253  -9.848  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.116  -0.020 -10.527  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.783   2.611  -9.076  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.766   3.068 -10.140  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.351   2.648 -11.537  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.168   2.843 -11.888  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.210   2.127 -12.278  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.802   1.814  -7.744  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.143   0.851  -8.040  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.783   2.712  -9.472  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.887   3.258  -8.218  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.835   4.145 -10.110  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.735   2.640  -9.925  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.321  -0.211 -10.122  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.566  -1.087 -11.261  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.975  -2.473 -11.017  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.823  -3.268 -11.946  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.067  -1.202 -11.529  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.409  -2.118 -12.694  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.908  -2.160 -12.948  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.234  -2.867 -14.183  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       8.170  -2.311 -15.388  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.794  -1.047 -15.519  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.482  -3.020 -16.465  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.071   0.043  -9.544  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.086  -0.651 -12.124  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.459  -0.219 -11.747  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.551  -1.585 -10.644  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.065  -3.116 -12.467  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.912  -1.757 -13.582  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.276  -1.147 -13.017  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.385  -2.662 -12.120  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.514  -3.803 -14.110  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.559  -0.510 -14.708  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.747  -0.628 -16.426  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.766  -3.973 -16.370  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.433  -2.600 -17.371  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.643  -2.757  -9.762  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.069  -4.047  -9.395  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.546  -3.970  -9.344  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.886  -4.869  -8.822  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.614  -4.503  -8.041  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.135  -4.623  -7.936  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.556  -4.807  -6.486  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.639  -5.778  -8.789  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.787  -2.083  -9.065  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.356  -4.764 -10.150  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.287  -3.793  -7.296  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.188  -5.472  -7.824  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.588  -3.712  -8.302  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.512  -4.330  -6.327  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.638  -5.860  -6.266  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.818  -4.359  -5.838  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.649  -5.479  -9.828  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.984  -6.629  -8.666  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.639  -6.044  -8.481  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.994  -2.891  -9.891  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.451  -2.698  -9.908  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.141  -3.832 -10.662  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.598  -4.369 -11.628  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.800  -1.356 -10.553  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.247  -0.989 -10.427  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.049  -1.432  -9.397  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.034  -0.215 -11.210  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.267  -0.948  -9.552  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.286  -0.205 -10.644  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.572  -2.208 -10.290  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.799  -2.698  -8.887  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.219  -0.576 -10.082  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.556  -1.395 -11.605  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.735   0.300 -12.112  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.108  -1.127  -8.897  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.086   0.202 -11.037  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.340  -4.190 -10.214  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.102  -5.262 -10.845  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.289  -6.552 -10.893  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.212  -7.213 -11.928  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.516  -4.856 -12.260  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.031  -3.428 -12.358  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -3.858  -2.869 -13.762  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -4.359  -1.502 -13.872  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -4.368  -0.811 -15.006  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -3.906  -1.357 -16.123  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -4.839   0.429 -15.027  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.721  -3.725  -9.441  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.989  -5.430 -10.254  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.663  -4.952 -12.915  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.297  -5.520 -12.599  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.081  -3.416 -12.106  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.484  -2.810 -11.663  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -2.807  -2.878 -14.011  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.398  -3.497 -14.455  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -4.704  -1.079 -13.059  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -3.551  -2.292 -16.110  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -3.914  -0.836 -16.975  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.189   0.844 -14.186  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -4.846   0.948 -15.880  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.684  -6.906  -9.763  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.878  -8.117  -9.674  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.680  -9.260  -9.060  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.644  -9.034  -8.329  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.379  -7.858  -8.841  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.550  -7.335  -9.654  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.318  -8.467 -10.317  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.372  -7.938 -11.277  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       2.775  -7.077 -12.336  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.783  -6.338  -8.970  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.585  -8.396 -10.675  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.146  -7.132  -8.076  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.680  -8.782  -8.369  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.178  -6.671 -10.419  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.218  -6.794  -8.999  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.807  -9.054  -9.553  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.624  -9.090 -10.864  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.092  -7.359 -10.719  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.868  -8.776 -11.744  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       1.909  -7.517 -12.708  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.449  -6.952 -13.117  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       2.537  -6.143 -11.946  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.275 -10.489  -9.363  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.954 -11.669  -8.840  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.204 -12.241  -7.641  1.00  0.00           C  
ATOM   1181  O   LYS A 608      -0.212 -12.955  -7.799  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -2.083 -12.735  -9.930  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.880 -12.276 -11.139  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.317 -13.450 -11.999  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.942 -12.983 -13.304  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.965 -13.943 -13.804  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.500 -10.606  -9.952  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.942 -11.371  -8.521  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -1.093 -13.014 -10.262  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.572 -13.603  -9.513  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.757 -11.745 -10.800  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.265 -11.615 -11.734  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.455 -14.060 -12.224  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -4.042 -14.035 -11.450  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.410 -12.024 -13.141  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.163 -12.881 -14.045  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -5.255 -13.684 -14.768  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.801 -13.929 -13.186  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.573 -14.907 -13.818  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.684 -11.926  -6.443  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -1.060 -12.410  -5.217  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.790 -13.637  -4.682  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.887 -13.530  -4.135  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.048 -11.307  -4.157  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.043 -11.481  -3.018  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.214 -10.152  -2.326  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.540 -12.517  -2.021  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.477 -11.354  -6.380  1.00  0.00           H  
ATOM   1209  HA  LEU A 609      -0.042 -12.685  -5.450  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.827 -10.375  -4.653  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.037 -11.257  -3.722  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.896 -11.831  -3.426  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.234  -9.845  -2.502  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.050 -10.262  -1.263  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.460  -9.405  -2.718  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.828 -13.414  -2.549  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.394 -12.123  -1.488  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.247 -12.749  -1.320  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.173 -14.804  -4.841  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.763 -16.052  -4.373  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -3.064 -16.350  -5.114  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -4.002 -16.906  -4.544  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.026 -15.983  -2.867  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.758 -15.751  -2.069  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.264 -15.330  -2.614  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.816 -16.026  -0.771  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.299 -14.825  -5.285  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -1.060 -16.847  -4.570  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.709 -15.170  -2.664  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.471 -16.911  -2.542  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.663 -16.358  -0.406  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.011 -15.884  -0.231  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -3.110 -15.978  -6.389  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.299 -16.214  -7.188  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.362 -15.153  -6.973  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.488 -15.289  -7.451  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.332 -15.538  -6.791  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -4.023 -16.224  -8.231  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.711 -17.177  -6.924  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -5.004 -14.096  -6.251  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.936 -13.011  -5.972  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.405 -11.686  -6.512  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.278 -11.290  -6.213  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.185 -12.899  -4.467  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.323 -13.774  -3.970  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.982 -13.183  -2.733  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.875 -14.137  -2.081  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.131 -14.345  -2.461  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.639 -13.671  -3.483  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.882 -15.229  -1.817  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.091 -14.046  -5.897  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.869 -13.239  -6.466  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.285 -13.184  -3.943  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.419 -11.871  -4.230  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.064 -13.862  -4.751  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.934 -14.751  -3.729  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.210 -12.893  -2.035  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.549 -12.313  -3.025  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.520 -14.645  -1.322  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.074 -13.004  -3.971  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.584 -13.830  -3.768  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.503 -15.739  -1.045  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.827 -15.386  -2.103  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.224 -11.006  -7.308  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.836  -9.727  -7.889  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.571  -8.691  -6.799  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.283  -8.634  -5.798  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.925  -9.219  -8.836  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.083 -10.063 -10.089  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.480  -9.982 -10.675  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.732  -9.065 -11.483  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -9.320 -10.837 -10.325  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.110 -11.373  -7.508  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.927  -9.881  -8.451  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.868  -9.212  -8.309  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.683  -8.210  -9.135  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.378  -9.719 -10.831  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.872 -11.093  -9.844  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.541  -7.876  -7.003  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.183  -6.843  -6.040  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.207  -5.460  -6.683  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.777  -5.288  -7.824  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.811  -7.127  -5.447  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.010  -7.972  -7.821  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.907  -6.868  -5.238  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.071  -6.513  -5.941  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.821  -6.901  -4.391  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.566  -8.169  -5.590  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.714  -4.479  -5.945  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.796  -3.110  -6.446  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.960  -2.166  -5.585  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.217  -2.005  -4.392  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.251  -2.641  -6.472  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.098  -3.371  -7.475  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.696  -3.472  -8.797  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.295  -3.956  -7.097  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.474  -4.142  -9.723  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.078  -4.628  -8.017  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.665  -4.722  -9.332  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.041  -4.678  -5.043  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.405  -3.103  -7.451  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.689  -2.793  -5.497  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.279  -1.590  -6.715  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.764  -3.020  -9.104  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.619  -3.883  -6.068  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.149  -4.215 -10.751  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.009  -5.079  -7.708  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.275  -5.245 -10.053  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.959  -1.545  -6.200  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.086  -0.616  -5.493  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.439   0.830  -5.822  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.581   1.195  -6.990  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.606  -0.862  -5.839  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.291   0.076  -5.048  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.233  -2.315  -5.580  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.805  -1.715  -7.153  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.218  -0.776  -4.432  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.465  -0.659  -6.891  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.262   0.130  -5.521  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.152   1.060  -5.020  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.403  -0.297  -4.040  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -1.130  -2.889  -5.399  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.282  -2.714  -6.441  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.412  -2.372  -4.717  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.582   1.650  -4.786  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.918   3.057  -4.965  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.798   3.954  -4.446  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.444   3.905  -3.268  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.226   3.387  -4.244  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.448   2.932  -4.980  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.082   1.736  -4.720  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.153   3.522  -5.974  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.123   1.609  -5.523  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.189   2.679  -6.293  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.458   1.300  -3.879  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.046   3.236  -6.022  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.225   2.909  -3.276  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.296   4.457  -4.111  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.941   4.479  -6.431  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.806   0.772  -5.545  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.815   2.803  -7.036  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.242   4.773  -5.335  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.162   5.680  -4.968  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.709   6.986  -4.403  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.130   7.870  -5.150  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.743   5.994  -6.174  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.899   6.889  -5.757  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.254   4.707  -6.804  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.567   4.766  -6.259  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.438   5.196  -4.210  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.155   6.522  -6.911  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.520   7.723  -5.185  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.593   6.323  -5.152  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.406   7.257  -6.637  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.274   3.925  -6.060  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.600   4.417  -7.614  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.251   4.865  -7.188  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.701   7.102  -3.079  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.196   8.302  -2.414  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.097   8.966  -1.592  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.007   8.437  -1.467  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.389   7.981  -1.494  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.579   7.501  -2.310  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.994   6.947  -0.451  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.354   6.363  -2.537  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.530   8.992  -3.175  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.675   8.888  -0.980  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.171   6.820  -1.715  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.184   8.348  -2.597  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.227   6.992  -3.195  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.937   6.742  -0.530  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.215   7.326   0.536  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.550   6.036  -0.618  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.409  10.130  -1.030  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.552  10.868  -0.220  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.586  10.341   1.210  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.303   9.598   1.630  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.224  12.374  -0.192  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.086  12.579   0.350  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.300  12.970  -1.589  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.306  10.501  -1.166  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.529  10.743  -0.663  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.947  12.873   0.437  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.628  11.804   0.181  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.151  13.952  -1.586  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.230  12.333  -2.281  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.333  13.049  -1.890  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.615  10.728   1.954  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.764  10.295   3.339  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.540  10.676   4.165  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.035   9.841   4.862  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.022  10.911   3.955  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.198  10.713   5.461  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.008   9.251   5.833  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.565  11.207   5.907  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.292  11.320   1.565  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.864   9.219   3.340  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.878  10.477   3.463  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.996  11.974   3.761  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.446  11.289   5.983  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.782   8.953   6.523  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.066   8.643   4.943  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.041   9.120   6.296  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.885  12.011   5.263  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.277  10.396   5.851  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.505  11.564   6.925  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.146  11.942   4.079  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.012  12.434   4.817  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.203  11.495   4.647  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.920  11.205   5.605  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.386  13.840   4.346  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.292  14.585   5.312  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.753  15.923   4.766  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.920  16.850   4.686  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.947  16.041   4.418  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.645  12.561   3.506  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.746  12.472   5.862  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.481  14.416   4.216  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.893  13.765   3.395  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.161  13.976   5.512  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -1.753  14.755   6.232  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.408  11.024   3.422  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.512  10.118   3.125  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.313   8.775   3.820  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.212   8.276   4.497  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.641   9.913   1.616  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.065   9.620   1.190  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.985  10.309   1.680  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.262   8.704   0.365  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.802  11.292   2.699  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.420  10.570   3.496  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.309  10.807   1.108  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.017   9.084   1.317  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.131   8.193   3.643  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.814   6.907   4.252  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.090   6.933   5.753  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.802   6.078   6.278  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.351   6.544   3.997  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.058   5.208   4.597  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.318   5.298   6.380  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.994   4.679   6.509  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.455   8.640   3.092  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.446   6.160   3.796  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.183   6.501   2.931  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.278   7.311   4.422  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.719   4.486   4.398  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.975   4.885   4.130  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.653   5.299   5.920  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.306   4.702   7.543  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.031   3.663   6.143  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.520   7.920   6.437  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.703   8.056   7.877  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.183   8.004   8.245  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.576   7.304   9.177  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.090   9.369   8.368  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.672   9.336   9.830  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.327  10.438  10.148  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       0.630  10.507  11.575  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       1.141  11.581  12.166  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.403  12.670  11.458  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       1.389  11.565  13.470  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.962   8.571   5.963  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.196   7.231   8.355  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.217   9.591   7.773  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.813  10.159   8.241  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.548   9.470  10.448  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.220   8.379  10.043  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       1.240  10.246   9.604  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -0.089  11.383   9.831  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.443   9.713  12.116  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.217  12.684  10.477  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.787  13.478  11.907  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       1.192  10.746  14.007  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       1.774  12.374  13.915  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.997   8.752   7.505  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.434   8.790   7.755  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.045   7.398   7.636  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.581   6.860   8.605  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.118   9.745   6.774  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.060  11.202   7.201  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.559  12.147   6.125  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.790  12.247   5.948  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -5.716  12.785   5.461  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.624   9.288   6.776  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.586   9.153   8.760  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.641   9.655   5.809  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.156   9.461   6.679  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.671  11.330   8.082  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.036  11.455   7.435  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.960   6.820   6.443  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.504   5.491   6.196  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.963   4.481   7.204  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.670   3.562   7.616  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.179   5.003   4.773  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.798   5.942   3.735  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.678   3.580   4.573  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -6.238   5.757   2.342  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.520   7.300   5.709  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.579   5.545   6.301  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -5.106   5.002   4.652  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.862   5.767   3.690  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.618   6.965   4.033  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.142   3.231   5.482  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.401   3.562   3.772  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.847   2.938   4.323  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -7.042   5.788   1.622  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.532   6.546   2.130  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.737   4.801   2.279  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.705   4.660   7.595  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.070   3.764   8.555  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.879   3.688   9.847  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.305   2.611  10.264  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.646   4.234   8.859  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.016   3.536  10.053  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.688   2.082   9.772  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.050   1.593   8.682  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -1.069   1.435  10.642  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.192   5.411   7.230  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.028   2.781   8.113  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.026   4.051   7.993  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.665   5.295   9.059  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.104   4.050  10.316  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.705   3.580  10.884  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.087   4.840  10.476  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.844   4.908  11.719  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.247   4.337  11.533  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.695   3.499  12.315  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.933   6.354  12.211  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.702   6.812  12.976  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.023   7.972  13.904  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.458   7.483  15.277  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -6.383   8.443  15.940  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.722   5.666  10.093  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.324   4.316  12.458  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.062   7.003  11.357  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.791   6.450  12.860  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.328   5.987  13.564  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -3.947   7.125  12.269  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -4.142   8.587  14.015  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.822   8.558  13.470  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.957   6.533  15.166  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.579   7.358  15.894  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -7.350   8.311  15.582  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -6.084   9.420  15.745  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -6.380   8.289  16.969  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.935   4.795  10.492  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.286   4.329  10.203  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.378   3.774   8.785  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.616   4.502   7.821  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.290   5.470  10.382  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.710   5.045  10.064  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.329   5.558   9.131  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.234   4.103  10.840  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.523   5.463   9.905  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.521   3.541  10.903  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.259   5.811  11.407  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.022   6.285   9.728  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.683   3.740  11.564  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.151   3.810  10.656  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.186   2.453   8.654  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.244   1.770   7.359  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.674   1.594   6.859  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.616   1.448   7.638  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -8.608   0.407   7.647  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.867   0.167   9.094  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -8.898   1.525   9.760  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.664   2.289   6.610  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.073  -0.348   7.030  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -7.549   0.449   7.438  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.819  -0.326   9.219  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.073  -0.433   9.515  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.678   1.560  10.506  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -7.939   1.742  10.205  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.843   1.609   5.528  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.156   1.452   4.895  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.954   0.298   5.494  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.410  -0.775   5.754  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.811   1.162   3.432  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.494   1.823   3.215  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.765   1.779   4.539  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.737   2.361   4.957  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.748   0.094   3.280  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.572   1.579   2.790  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.933   1.285   2.465  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.644   2.848   2.911  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.085   0.942   4.562  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.233   2.705   4.706  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.244   0.526   5.708  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.117  -0.495   6.274  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.588  -1.470   5.200  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -15.265  -1.314   4.024  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.310   0.151   6.962  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.620   1.402   5.481  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.554  -1.040   7.019  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.969  -0.618   7.336  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -15.965   0.761   7.784  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.843   0.769   6.254  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.353  -2.476   5.615  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.866  -3.477   4.687  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -17.695  -2.824   3.585  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -18.009  -1.637   3.652  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -17.713  -4.508   5.435  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.893  -5.617   6.075  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -17.732  -6.536   6.942  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.939  -6.670   6.739  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -17.095  -7.175   7.917  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.576  -2.545   6.566  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.022  -3.975   4.237  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.268  -4.006   6.212  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.406  -4.958   4.741  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.435  -6.206   5.294  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -16.123  -5.172   6.687  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -16.133  -7.018   8.020  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -17.613  -7.774   8.493  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -18.046  -3.609   2.571  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -18.834  -3.089   1.469  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -17.986  -2.370   0.439  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -17.026  -1.682   0.783  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -17.766  -4.549   2.571  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -19.348  -3.910   0.990  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -19.567  -2.398   1.861  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -18.341  -2.532  -0.833  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -17.607  -1.894  -1.918  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -17.478  -0.392  -1.679  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -18.476   0.327  -1.639  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -18.307  -2.150  -3.254  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -18.180  -3.582  -3.743  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -16.766  -3.891  -4.206  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -16.724  -5.131  -5.084  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -17.361  -4.894  -6.409  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -19.117  -3.093  -1.045  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -16.618  -2.327  -1.951  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -19.357  -1.919  -3.147  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -17.879  -1.497  -4.002  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -18.438  -4.252  -2.936  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -18.860  -3.734  -4.569  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.390  -3.051  -4.771  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.140  -4.052  -3.339  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.695  -5.416  -5.234  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -17.249  -5.930  -4.580  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -18.397  -4.922  -6.318  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -17.065  -5.627  -7.084  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -17.082  -3.963  -6.779  1.00  0.00           H  
ATOM   1644  N   SER A 637     -16.243   0.073  -1.524  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -15.984   1.489  -1.287  1.00  0.00           C  
ATOM   1646  C   SER A 637     -15.796   2.235  -2.605  1.00  0.00           C  
ATOM   1647  O   SER A 637     -15.148   1.738  -3.525  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -14.744   1.663  -0.408  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -15.048   1.426   0.956  1.00  0.00           O  
ATOM   1650  H   SER A 637     -15.488  -0.549  -1.566  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -16.840   1.901  -0.773  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -13.983   0.964  -0.721  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -14.371   2.672  -0.512  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -14.291   1.025   1.388  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -16.369   3.432  -2.687  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -16.253   4.228  -3.896  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -15.514   5.531  -3.662  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -16.098   6.614  -3.688  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -16.874   3.778  -1.921  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -15.725   3.654  -4.642  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -17.244   4.452  -4.261  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -14.197   5.434  -3.429  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -13.347   6.604  -3.185  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -12.983   7.333  -4.474  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -11.868   7.835  -4.620  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -12.097   6.006  -2.537  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -12.022   4.616  -3.067  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -13.434   4.175  -3.385  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -13.814   7.297  -2.501  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -11.230   6.586  -2.818  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -12.207   6.013  -1.462  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -11.436   4.601  -3.974  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -11.585   3.964  -2.326  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -13.460   3.674  -4.342  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -13.808   3.526  -2.606  1.00  0.00           H  
ATOM   1676  N   SER A 640     -13.929   7.388  -5.406  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -13.704   8.054  -6.684  1.00  0.00           C  
ATOM   1678  C   SER A 640     -12.890   9.330  -6.497  1.00  0.00           C  
ATOM   1679  O   SER A 640     -13.321  10.262  -5.818  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -15.040   8.382  -7.354  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -14.870   8.623  -8.740  1.00  0.00           O  
ATOM   1682  H   SER A 640     -14.797   6.969  -5.230  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -13.150   7.377  -7.318  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -15.717   7.552  -7.225  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -15.461   9.265  -6.895  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -15.626   9.111  -9.075  1.00  0.00           H  
ATOM   1687  N   SER A 641     -11.707   9.364  -7.103  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -10.828  10.524  -7.001  1.00  0.00           C  
ATOM   1689  C   SER A 641     -10.657  11.196  -8.359  1.00  0.00           C  
ATOM   1690  O   SER A 641      -9.668  10.972  -9.056  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -9.463  10.109  -6.449  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -8.727  11.236  -6.010  1.00  0.00           O  
ATOM   1693  H   SER A 641     -11.418   8.590  -7.631  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -11.285  11.226  -6.320  1.00  0.00           H  
ATOM   1695  HB2 SER A 641      -9.604   9.438  -5.615  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -8.902   9.607  -7.224  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -9.313  11.843  -5.551  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -11.629  12.025  -8.730  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -11.568  12.719 -10.002  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -12.887  13.365 -10.375  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -12.925  14.296 -11.179  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -12.395  12.166  -8.133  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -10.808  13.483  -9.948  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -11.298  12.010 -10.773  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 529      -0.464   9.456 -14.433  1.00  0.00           N  
ATOM      2  CA  GLY A 529       0.036   9.995 -15.685  1.00  0.00           C  
ATOM      3  C   GLY A 529      -0.837  11.110 -16.225  1.00  0.00           C  
ATOM      4  O   GLY A 529      -1.244  11.082 -17.386  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -0.438   8.490 -14.272  1.00  0.00           H  
ATOM      6  HA2 GLY A 529       1.034  10.377 -15.527  1.00  0.00           H  
ATOM      7  HA3 GLY A 529       0.076   9.200 -16.415  1.00  0.00           H  
ATOM      8  N   SER A 530      -1.126  12.096 -15.380  1.00  0.00           N  
ATOM      9  CA  SER A 530      -1.961  13.222 -15.778  1.00  0.00           C  
ATOM     10  C   SER A 530      -1.460  14.519 -15.149  1.00  0.00           C  
ATOM     11  O   SER A 530      -1.594  14.730 -13.944  1.00  0.00           O  
ATOM     12  CB  SER A 530      -3.416  12.975 -15.372  1.00  0.00           C  
ATOM     13  OG  SER A 530      -4.286  13.890 -16.015  1.00  0.00           O  
ATOM     14  H   SER A 530      -0.771  12.061 -14.467  1.00  0.00           H  
ATOM     15  HA  SER A 530      -1.906  13.313 -16.853  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -3.699  11.972 -15.651  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -3.513  13.093 -14.303  1.00  0.00           H  
ATOM     18  HG  SER A 530      -5.138  13.884 -15.573  1.00  0.00           H  
ATOM     19  N   SER A 531      -0.881  15.385 -15.975  1.00  0.00           N  
ATOM     20  CA  SER A 531      -0.355  16.659 -15.500  1.00  0.00           C  
ATOM     21  C   SER A 531      -1.236  17.233 -14.395  1.00  0.00           C  
ATOM     22  O   SER A 531      -2.336  17.720 -14.653  1.00  0.00           O  
ATOM     23  CB  SER A 531      -0.254  17.656 -16.657  1.00  0.00           C  
ATOM     24  OG  SER A 531       0.997  17.549 -17.315  1.00  0.00           O  
ATOM     25  H   SER A 531      -0.804  15.159 -16.926  1.00  0.00           H  
ATOM     26  HA  SER A 531       0.633  16.483 -15.102  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -1.039  17.457 -17.370  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -0.361  18.660 -16.273  1.00  0.00           H  
ATOM     29  HG  SER A 531       1.024  16.735 -17.821  1.00  0.00           H  
ATOM     30  N   GLY A 532      -0.744  17.172 -13.162  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -1.498  17.689 -12.035  1.00  0.00           C  
ATOM     32  C   GLY A 532      -0.616  18.014 -10.846  1.00  0.00           C  
ATOM     33  O   GLY A 532      -0.172  17.116 -10.130  1.00  0.00           O  
ATOM     34  H   GLY A 532       0.140  16.773 -13.016  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -2.015  18.585 -12.343  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -2.227  16.950 -11.736  1.00  0.00           H  
ATOM     37  N   SER A 533      -0.359  19.301 -10.637  1.00  0.00           N  
ATOM     38  CA  SER A 533       0.481  19.743  -9.529  1.00  0.00           C  
ATOM     39  C   SER A 533      -0.110  20.979  -8.859  1.00  0.00           C  
ATOM     40  O   SER A 533      -0.518  21.927  -9.529  1.00  0.00           O  
ATOM     41  CB  SER A 533       1.897  20.044 -10.024  1.00  0.00           C  
ATOM     42  OG  SER A 533       1.899  21.132 -10.932  1.00  0.00           O  
ATOM     43  H   SER A 533      -0.742  19.970 -11.243  1.00  0.00           H  
ATOM     44  HA  SER A 533       0.525  18.941  -8.807  1.00  0.00           H  
ATOM     45  HB2 SER A 533       2.525  20.292  -9.182  1.00  0.00           H  
ATOM     46  HB3 SER A 533       2.293  19.172 -10.524  1.00  0.00           H  
ATOM     47  HG  SER A 533       2.348  20.874 -11.741  1.00  0.00           H  
ATOM     48  N   SER A 534      -0.152  20.960  -7.530  1.00  0.00           N  
ATOM     49  CA  SER A 534      -0.695  22.078  -6.767  1.00  0.00           C  
ATOM     50  C   SER A 534       0.424  22.928  -6.176  1.00  0.00           C  
ATOM     51  O   SER A 534       0.354  23.354  -5.024  1.00  0.00           O  
ATOM     52  CB  SER A 534      -1.607  21.565  -5.650  1.00  0.00           C  
ATOM     53  OG  SER A 534      -2.264  22.636  -4.995  1.00  0.00           O  
ATOM     54  H   SER A 534       0.189  20.175  -7.053  1.00  0.00           H  
ATOM     55  HA  SER A 534      -1.277  22.688  -7.443  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -2.351  20.905  -6.070  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -1.014  21.025  -4.926  1.00  0.00           H  
ATOM     58  HG  SER A 534      -2.846  23.081  -5.616  1.00  0.00           H  
ATOM     59  N   GLY A 535       1.460  23.170  -6.974  1.00  0.00           N  
ATOM     60  CA  GLY A 535       2.581  23.968  -6.513  1.00  0.00           C  
ATOM     61  C   GLY A 535       3.916  23.304  -6.786  1.00  0.00           C  
ATOM     62  O   GLY A 535       4.533  22.745  -5.880  1.00  0.00           O  
ATOM     63  H   GLY A 535       1.462  22.805  -7.883  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       2.558  24.925  -7.013  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       2.482  24.127  -5.449  1.00  0.00           H  
ATOM     66  N   GLU A 536       4.361  23.364  -8.037  1.00  0.00           N  
ATOM     67  CA  GLU A 536       5.630  22.761  -8.426  1.00  0.00           C  
ATOM     68  C   GLU A 536       6.799  23.471  -7.750  1.00  0.00           C  
ATOM     69  O   GLU A 536       7.188  24.568  -8.149  1.00  0.00           O  
ATOM     70  CB  GLU A 536       5.798  22.810  -9.946  1.00  0.00           C  
ATOM     71  CG  GLU A 536       4.843  21.895 -10.694  1.00  0.00           C  
ATOM     72  CD  GLU A 536       5.089  21.894 -12.190  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       6.270  21.888 -12.597  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       4.100  21.898 -12.954  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.823  23.824  -8.715  1.00  0.00           H  
ATOM     76  HA  GLU A 536       5.619  21.730  -8.107  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       5.633  23.822 -10.282  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       6.809  22.519 -10.192  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       4.966  20.888 -10.323  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       3.831  22.225 -10.510  1.00  0.00           H  
ATOM     81  N   GLY A 537       7.356  22.837  -6.722  1.00  0.00           N  
ATOM     82  CA  GLY A 537       8.475  23.422  -6.007  1.00  0.00           C  
ATOM     83  C   GLY A 537       8.744  22.731  -4.685  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.356  21.664  -4.649  1.00  0.00           O  
ATOM     85  H   GLY A 537       7.004  21.964  -6.449  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.359  23.354  -6.624  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       8.261  24.464  -5.819  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.284  23.340  -3.597  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.479  22.776  -2.267  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.974  21.339  -2.206  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.350  20.849  -3.148  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.760  23.628  -1.219  1.00  0.00           C  
ATOM     93  CG  ASP A 538       8.282  23.384   0.183  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       9.511  23.228   0.340  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       7.461  23.348   1.123  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.803  24.189  -3.692  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.538  22.782  -2.056  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.897  24.673  -1.457  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       6.706  23.394  -1.237  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.248  20.667  -1.092  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.823  19.285  -0.909  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.907  19.149   0.302  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.354  18.806   1.396  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.029  18.343  -0.735  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.562  16.917  -0.486  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.937  18.411  -1.954  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.750  21.111  -0.377  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.280  18.982  -1.793  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.593  18.669   0.127  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       7.538  16.812  -0.813  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.189  16.232  -1.037  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.627  16.696   0.569  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.964  18.494  -1.631  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.817  17.514  -2.543  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.675  19.271  -2.551  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.621  19.419   0.099  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.641  19.326   1.175  1.00  0.00           C  
ATOM    118  C   ASN A 540       3.748  18.102   0.995  1.00  0.00           C  
ATOM    119  O   ASN A 540       3.594  17.294   1.910  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.785  20.593   1.223  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.580  21.842   0.898  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       5.366  22.321   1.715  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       4.380  22.376  -0.302  1.00  0.00           N  
ATOM    124  H   ASN A 540       5.324  19.687  -0.796  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.179  19.231   2.107  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       2.981  20.505   0.506  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.367  20.702   2.213  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       3.738  21.939  -0.902  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       4.882  23.183  -0.538  1.00  0.00           H  
ATOM    130  N   SER A 541       3.165  17.971  -0.193  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.286  16.848  -0.493  1.00  0.00           C  
ATOM    132  C   SER A 541       2.909  15.937  -1.546  1.00  0.00           C  
ATOM    133  O   SER A 541       2.543  15.988  -2.720  1.00  0.00           O  
ATOM    134  CB  SER A 541       0.925  17.353  -0.978  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.238  18.037   0.056  1.00  0.00           O  
ATOM    136  H   SER A 541       3.328  18.649  -0.882  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.147  16.284   0.418  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.070  18.029  -1.806  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.327  16.512  -1.298  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.314  17.541   0.874  1.00  0.00           H  
ATOM    141  N   ALA A 542       3.851  15.105  -1.117  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.524  14.181  -2.022  1.00  0.00           C  
ATOM    143  C   ALA A 542       3.951  12.773  -1.896  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.588  12.335  -0.804  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.020  14.171  -1.749  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.100  15.111  -0.169  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.370  14.532  -3.033  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.228  13.515  -0.915  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.544  13.816  -2.625  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.350  15.171  -1.512  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.872  12.069  -3.020  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.343  10.710  -3.036  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.451   9.693  -2.778  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.071   9.187  -3.713  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.670  10.419  -4.378  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.251  10.953  -4.477  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.845  11.194  -5.921  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.484  11.929  -6.011  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -1.174  11.671  -7.304  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.177  12.473  -3.860  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.608  10.631  -2.250  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.257  10.867  -5.167  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.640   9.349  -4.528  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.575  10.235  -4.038  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.190  11.885  -3.934  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.606  11.789  -6.406  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.755  10.242  -6.424  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -1.118  11.599  -5.202  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.301  12.989  -5.914  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.488  11.700  -8.087  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.904  12.393  -7.471  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -1.626  10.734  -7.289  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.691   9.397  -1.505  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.722   8.437  -1.125  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.122   7.255  -0.375  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.754   6.687   0.517  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.803   9.094  -0.247  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.448  10.262  -0.977  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.210   9.546   1.079  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.164   9.834  -0.805  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.192   8.077  -2.029  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.567   8.359  -0.042  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.787   9.936  -1.949  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       6.727  11.057  -1.094  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.291  10.622  -0.405  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.331   8.763   1.813  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.718  10.438   1.417  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.159   9.759   0.950  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.899   6.888  -0.741  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.212   5.771  -0.102  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.288   5.064  -1.088  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.855   5.651  -2.079  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.409   6.262   1.104  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.427   6.804   2.497  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.446   7.379  -1.459  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.961   5.071   0.235  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.796   7.097   0.803  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.772   5.462   1.452  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.626   7.022   3.529  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.993   3.798  -0.811  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.121   3.011  -1.675  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.295   2.019  -0.862  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.841   1.199  -0.123  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.940   2.281  -2.727  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.368   3.385  -0.006  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.451   3.691  -2.182  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.952   1.224  -2.504  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.499   2.438  -3.700  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.951   2.660  -2.724  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.025   2.099  -1.004  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.927   1.208  -0.283  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.269  -0.017  -1.126  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.626   0.106  -2.298  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.206   1.948   0.107  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.011   1.242   1.154  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.385   1.331   1.234  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.629   0.429   2.167  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.813   0.606   2.252  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -4.767   0.048   2.834  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.400   2.773  -1.607  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.423   0.881   0.615  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.946   2.924   0.491  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.828   2.065  -0.769  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.616   0.136   2.407  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -6.842   0.489   2.557  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -4.794  -0.471   3.665  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.160  -1.195  -0.522  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.459  -2.440  -1.218  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.773  -3.040  -0.729  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.948  -3.294   0.463  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.333  -3.475  -1.030  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.025  -2.843  -1.339  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.575  -4.687  -1.917  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.195  -3.623  -0.780  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.872  -1.228   0.414  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.546  -2.220  -2.272  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.345  -3.803  -0.002  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.151  -2.780  -2.409  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.056  -1.849  -0.917  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.609  -4.706  -2.226  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -0.940  -4.628  -2.787  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.349  -5.587  -1.365  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.097  -4.664  -1.052  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.116  -3.231  -1.183  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.206  -3.533   0.297  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.695  -3.268  -1.659  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.994  -3.841  -1.325  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.353  -4.979  -2.272  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.652  -5.230  -3.250  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.105  -2.775  -1.373  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.362  -2.397  -2.730  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.715  -1.548  -0.564  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.497  -3.046  -2.593  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.938  -4.227  -0.317  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.005  -3.198  -0.949  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -8.107  -2.901  -3.068  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.085  -0.908  -1.162  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.179  -1.857   0.321  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.605  -1.009  -0.276  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.452  -5.665  -1.975  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.907  -6.777  -2.801  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.918  -7.938  -2.740  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.545  -8.504  -3.768  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.087  -6.322  -4.251  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.742  -7.384  -5.113  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.429  -8.273  -4.608  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -8.531  -7.297  -6.421  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.971  -5.417  -1.181  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.858  -7.110  -2.416  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.708  -5.439  -4.270  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.121  -6.088  -4.672  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -7.973  -6.563  -6.752  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -8.943  -7.971  -7.002  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.499  -8.289  -1.529  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.556  -9.383  -1.334  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.011 -10.306  -0.209  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.708  -9.897   0.720  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.144  -8.859  -1.014  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.220  -7.698  -0.019  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.438  -8.424  -2.290  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.905  -7.406   0.671  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.833  -7.800  -0.748  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.508  -9.949  -2.253  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.577  -9.664  -0.574  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.526  -6.805  -0.540  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.949  -7.936   0.743  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.432  -9.242  -2.994  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.962  -7.583  -2.721  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.423  -8.137  -2.060  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.882  -7.905   1.629  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.090  -7.763   0.058  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.806  -6.341   0.817  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.606 -11.582  -0.291  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.958 -12.590   0.714  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.757 -12.084   2.138  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.698 -11.557   2.477  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.993 -13.740   0.414  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.689 -13.612  -1.038  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.773 -12.139  -1.369  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.976 -12.931   0.593  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.102 -13.633   1.017  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.471 -14.683   0.636  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.695 -13.982  -1.239  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.419 -14.161  -1.615  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.786 -11.700  -1.361  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.243 -11.996  -2.332  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.782 -12.248   2.968  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.718 -11.806   4.358  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.181 -12.916   5.256  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.520 -12.991   6.438  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.103 -11.369   4.840  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.205 -12.298   4.419  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.429 -13.483   5.102  1.00  0.00           C  
ATOM    314  CD2 PHE A 553     -10.018 -11.988   3.340  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.442 -14.341   4.719  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -11.033 -12.841   2.952  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.245 -14.020   3.642  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.600 -12.675   2.640  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -6.047 -10.964   4.406  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.102 -11.322   5.917  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.322 -10.391   4.440  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.801 -13.736   5.946  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.853 -11.067   2.800  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.606 -15.261   5.260  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.659 -12.589   2.110  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.039 -14.688   3.340  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.342 -13.777   4.688  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.762 -14.886   5.436  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.243 -14.760   5.503  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.590 -15.410   6.319  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.146 -16.220   4.792  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.562 -16.353   3.508  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.111 -13.664   3.742  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.158 -14.852   6.439  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.802 -17.030   5.417  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.221 -16.272   4.694  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.152 -15.980   2.848  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.687 -13.917   4.638  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.245 -13.704   4.599  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.807 -12.712   5.669  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.630 -12.003   6.250  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.789 -13.190   3.220  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.232 -11.740   3.021  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.346 -14.075   2.115  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.595 -11.073   1.823  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.259 -13.428   4.012  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.763 -14.654   4.784  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.288 -13.240   3.181  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.301 -11.710   2.887  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.967 -11.167   3.900  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.891 -14.898   2.552  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -2.010 -13.496   1.491  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.533 -14.459   1.517  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.405 -10.750   2.078  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.549 -11.772   1.002  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.184 -10.214   1.532  1.00  0.00           H  
ATOM    357  N   THR A 556       0.497 -12.663   5.927  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.045 -11.756   6.926  1.00  0.00           C  
ATOM    359  C   THR A 556       2.129 -10.867   6.327  1.00  0.00           C  
ATOM    360  O   THR A 556       2.546 -11.063   5.186  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.634 -12.529   8.123  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.588 -13.493   7.661  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.536 -13.230   8.908  1.00  0.00           C  
ATOM    364  H   THR A 556       1.102 -13.253   5.431  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.241 -11.133   7.289  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.130 -11.827   8.776  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.635 -14.221   8.286  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.193 -12.504   9.234  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.965 -13.721   9.768  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.056 -13.964   8.277  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.581  -9.890   7.105  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.619  -8.970   6.652  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.707  -9.714   5.884  1.00  0.00           C  
ATOM    374  O   LYS A 557       5.101  -9.301   4.794  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.234  -8.235   7.846  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.793  -6.867   7.495  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.903  -5.978   8.722  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.015  -6.443   9.649  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.258  -5.473  10.754  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.210  -9.784   8.006  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.158  -8.249   5.994  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.476  -8.108   8.604  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.036  -8.836   8.248  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.775  -6.989   7.063  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.138  -6.394   6.776  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.112  -4.967   8.406  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.965  -6.003   9.259  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.738  -7.396  10.074  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.922  -6.555   9.074  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.267  -5.226  10.794  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       5.979  -5.891  11.664  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.705  -4.607  10.597  1.00  0.00           H  
ATOM    393  N   MET A 558       5.187 -10.811   6.459  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.227 -11.613   5.826  1.00  0.00           C  
ATOM    395  C   MET A 558       5.893 -11.881   4.362  1.00  0.00           C  
ATOM    396  O   MET A 558       6.761 -11.804   3.493  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.405 -12.937   6.571  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.604 -13.744   6.100  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.168 -13.081   6.706  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.123 -13.027   5.192  1.00  0.00           C  
ATOM    401  H   MET A 558       4.833 -11.090   7.329  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.151 -11.055   5.876  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.528 -12.730   7.624  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.518 -13.538   6.432  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.500 -14.759   6.452  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.622 -13.739   5.020  1.00  0.00           H  
ATOM    407  HE1 MET A 558      11.175 -13.096   5.427  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.840 -13.855   4.559  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.930 -12.097   4.677  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.629 -12.195   4.096  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.180 -12.473   2.738  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.293 -11.229   1.862  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.812 -11.286   0.747  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.735 -12.976   2.748  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.641 -14.460   3.041  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.957 -15.263   2.139  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.249 -14.818   4.172  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.984 -12.241   4.833  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.816 -13.244   2.329  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.181 -12.442   3.507  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.289 -12.788   1.783  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.802 -10.105   2.376  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.849  -8.846   1.640  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.279  -8.488   1.251  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.538  -8.058   0.126  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.249  -7.693   2.466  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.553  -6.353   1.813  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.749  -7.883   2.638  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.401 -10.122   3.269  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.259  -8.962   0.743  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.706  -7.702   3.445  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.198  -5.554   2.447  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       4.620  -6.255   1.670  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.055  -6.299   0.856  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.376  -7.169   3.357  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.256  -7.730   1.689  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.551  -8.885   2.988  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.203  -8.668   2.188  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.609  -8.366   1.943  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.110  -9.077   0.689  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.950  -8.551  -0.039  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.456  -8.776   3.148  1.00  0.00           C  
ATOM    443  CG  LEU A 561       8.110  -8.098   4.475  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.892  -8.728   5.616  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.385  -6.604   4.398  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.935  -9.013   3.065  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.698  -7.300   1.797  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.347  -9.841   3.282  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.488  -8.548   2.919  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.056  -8.236   4.677  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.440  -9.583   5.249  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.207  -9.046   6.389  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.582  -8.004   6.023  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.854  -6.183   3.558  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       9.445  -6.440   4.272  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.052  -6.129   5.309  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.583 -10.272   0.445  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.977 -11.055  -0.722  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.318 -10.514  -1.986  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.973 -10.342  -3.015  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.600 -12.524  -0.527  1.00  0.00           C  
ATOM    462  CG  GLN A 562       7.885 -13.392  -1.743  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.367 -13.533  -2.025  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.011 -12.601  -2.508  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.917 -14.705  -1.726  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.918 -10.639   1.063  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.047 -10.978  -0.827  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.160 -12.919   0.308  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.545 -12.588  -0.305  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.470 -14.375  -1.572  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.410 -12.947  -2.605  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.343 -15.402  -1.346  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      10.874 -14.824  -1.899  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.020 -10.245  -1.904  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.273  -9.724  -3.043  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.934  -8.466  -3.598  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.808  -8.156  -4.783  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.829  -9.418  -2.636  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.078  -8.612  -3.656  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.985  -9.045  -4.970  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.462  -7.422  -3.302  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.293  -8.306  -5.911  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.769  -6.679  -4.238  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.685  -7.120  -5.545  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.552 -10.402  -1.056  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.268 -10.482  -3.810  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.299 -10.347  -2.491  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.835  -8.862  -1.710  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.461  -9.972  -5.256  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.528  -7.074  -2.281  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.230  -8.654  -6.931  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.295  -5.753  -3.950  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.144  -6.542  -6.278  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.639  -7.745  -2.732  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.321  -6.519  -3.135  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.814  -6.765  -3.326  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.629  -5.859  -3.152  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.101  -5.425  -2.089  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.682  -4.865  -1.990  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.523  -4.031  -0.729  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.347  -4.039  -3.224  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.703  -8.043  -1.802  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.898  -6.198  -4.075  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.365  -5.831  -1.125  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.765  -4.605  -2.326  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.980  -5.687  -1.937  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.636  -4.664   0.138  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.543  -3.577  -0.719  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.278  -3.258  -0.711  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.935  -4.387  -4.061  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.574  -2.999  -3.033  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.298  -4.142  -3.453  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.165  -7.996  -3.685  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.561  -8.359  -3.900  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.234  -7.385  -4.863  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.608  -6.888  -5.798  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.661  -9.785  -4.447  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.088 -10.233  -4.719  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.175 -11.696  -5.109  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.452 -12.516  -4.506  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.967 -12.020  -6.020  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.470  -8.675  -3.807  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.067  -8.312  -2.947  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.223 -10.464  -3.730  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.105  -9.843  -5.371  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.491  -9.637  -5.524  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.677 -10.077  -3.828  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.515  -7.116  -4.625  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.252  -6.203  -5.478  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.369  -4.816  -4.878  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.389  -4.146  -5.041  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.962  -7.543  -3.864  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.244  -6.599  -5.639  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.745  -6.129  -6.429  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.321  -4.383  -4.184  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.312  -3.066  -3.559  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.976  -3.105  -2.187  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.508  -3.770  -1.262  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.877  -2.526  -3.407  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.231  -2.343  -4.783  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.884  -1.213  -2.641  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.720  -2.270  -4.735  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.538  -4.963  -4.091  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.864  -2.391  -4.195  1.00  0.00           H  
ATOM    545  HB  ILE A 567      10.303  -3.243  -2.841  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.592  -1.427  -5.224  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.504  -3.175  -5.414  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      10.394  -0.450  -3.227  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.359  -1.340  -1.706  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.903  -0.916  -2.444  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.310  -2.706  -5.634  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.360  -2.813  -3.875  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.411  -1.237  -4.664  1.00  0.00           H  
ATOM    554  N   PRO A 568      14.090  -2.372  -2.048  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.842  -2.304  -0.791  1.00  0.00           C  
ATOM    556  C   PRO A 568      14.171  -1.398   0.236  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.528  -0.228   0.373  1.00  0.00           O  
ATOM    558  CB  PRO A 568      16.192  -1.723  -1.216  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.890  -0.910  -2.428  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.703  -1.554  -3.108  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.988  -3.284  -0.363  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.591  -1.112  -0.419  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.878  -2.525  -1.441  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.643   0.101  -2.139  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.740  -0.914  -3.093  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      14.016  -0.796  -3.456  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      15.033  -2.173  -3.929  1.00  0.00           H  
ATOM    568  N   VAL A 569      13.197  -1.946   0.957  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.478  -1.187   1.973  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.350  -1.984   3.266  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.096  -3.188   3.242  1.00  0.00           O  
ATOM    572  CB  VAL A 569      11.072  -0.790   1.486  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.238  -2.028   1.194  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.383   0.096   2.513  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.958  -2.883   0.801  1.00  0.00           H  
ATOM    576  HA  VAL A 569      13.036  -0.283   2.172  1.00  0.00           H  
ATOM    577  HB  VAL A 569      11.176  -0.229   0.569  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.801  -2.911   1.460  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.327  -1.994   1.772  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.998  -2.059   0.142  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      11.119   0.491   3.197  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.886   0.912   2.010  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.657  -0.485   3.061  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.529  -1.304   4.394  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.432  -1.949   5.699  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.050  -2.562   5.900  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.074  -2.131   5.287  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.724  -0.941   6.811  1.00  0.00           C  
ATOM    589  CG  ASP A 570      14.208  -0.789   7.080  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      15.004  -0.957   6.132  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.574  -0.501   8.238  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.730  -0.346   4.347  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.170  -2.736   5.735  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.328   0.023   6.527  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.243  -1.270   7.721  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.976  -3.571   6.762  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.713  -4.246   7.041  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.821  -3.382   7.929  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.647  -3.687   8.130  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.969  -5.595   7.717  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.462  -5.476   9.149  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.956  -5.228   9.232  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.729  -6.164   8.942  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.352  -4.098   9.588  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.789  -3.871   7.219  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.211  -4.413   6.101  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       9.049  -6.161   7.721  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.710  -6.134   7.146  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.950  -4.653   9.626  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      10.234  -6.393   9.672  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.388  -2.301   8.456  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.645  -1.393   9.322  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.865  -0.373   8.498  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.932   0.258   8.995  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.598  -0.674  10.278  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.920   0.458  11.027  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       7.872   0.268  11.645  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.517   1.643  10.975  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.329  -2.110   8.258  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.948  -1.981   9.899  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.977  -1.382  11.000  1.00  0.00           H  
ATOM    622  HB3 ASN A 572      10.423  -0.264   9.715  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.350   1.720  10.465  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.100   2.391  11.452  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.256  -0.215   7.238  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.592   0.727   6.345  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.221   0.211   5.922  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.393   0.963   5.408  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.457   0.994   5.123  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.006  -0.745   6.900  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.465   1.659   6.877  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.526   2.060   4.957  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.445   0.591   5.286  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.014   0.524   4.258  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.987  -1.081   6.141  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.716  -1.698   5.781  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.835  -1.896   7.011  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.219  -2.581   7.960  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.929  -3.058   5.091  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.606  -3.796   4.947  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.594  -2.870   3.737  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.686  -1.629   6.553  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.210  -1.042   5.089  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.583  -3.655   5.710  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.287  -4.155   5.915  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.861  -3.125   4.547  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.733  -4.634   4.278  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.036  -1.886   3.687  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.365  -3.617   3.607  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       4.856  -2.975   2.955  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.652  -1.291   6.986  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.715  -1.402   8.099  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.473  -2.186   7.686  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.327  -1.720   6.875  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.313  -0.013   8.594  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.453   0.770   9.170  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.316   1.618  10.250  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.757   0.831   8.810  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.486   2.165  10.528  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.377   1.704   9.669  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.402  -0.760   6.202  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.210  -1.931   8.899  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.906   0.554   7.770  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.560  -0.114   9.362  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.224   0.292   7.998  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.680   2.870  11.322  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.304   2.013   9.598  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.318  -3.380   8.250  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.827  -4.228   7.942  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.033  -3.856   8.796  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.913  -3.652  10.005  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.497  -5.717   8.161  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.699  -6.586   7.826  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.711  -6.122   7.330  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.989  -3.697   8.890  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.078  -4.086   6.901  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.255  -5.862   9.203  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.552  -7.047   6.861  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.812  -7.352   8.579  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.590  -5.974   7.799  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.599  -6.088   7.945  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.572  -7.126   6.956  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.823  -5.441   6.500  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.197  -3.770   8.161  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.427  -3.422   8.864  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.929  -4.597   9.698  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.891  -5.745   9.258  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.505  -2.997   7.864  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.389  -1.572   7.319  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.499  -1.293   6.318  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.427  -0.561   8.457  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.230  -3.944   7.199  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.211  -2.594   9.522  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.465  -3.675   7.027  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.464  -3.088   8.354  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.444  -1.465   6.807  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.069  -1.133   5.340  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.044  -0.410   6.621  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.173  -2.137   6.282  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.746   0.397   8.075  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.442  -0.467   8.888  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.121  -0.896   9.213  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.398  -4.300  10.906  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.910  -5.329  11.802  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.015  -4.780  12.698  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.145  -3.567  12.867  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -4.790  -5.912  12.686  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.770  -6.654  11.835  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.123  -4.809  13.494  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.402  -3.365  11.201  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.314  -6.128  11.197  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.233  -6.616  13.374  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.271  -7.128  11.005  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.035  -5.954  11.463  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.280  -7.406  12.436  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -3.189  -5.173  13.894  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -3.933  -3.959  12.855  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.772  -4.513  14.305  1.00  0.00           H  
ATOM    719  N   ASP A 579      -7.809  -5.680  13.268  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -8.902  -5.286  14.148  1.00  0.00           C  
ATOM    721  C   ASP A 579      -8.695  -5.840  15.554  1.00  0.00           C  
ATOM    722  O   ASP A 579      -7.756  -6.594  15.802  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.239  -5.773  13.586  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.425  -5.094  14.241  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -11.540  -3.857  14.122  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.237  -5.800  14.875  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.654  -6.632  13.093  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -8.915  -4.207  14.198  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.271  -5.570  12.525  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.322  -6.838  13.746  1.00  0.00           H  
ATOM    731  N   ASN A 580      -9.579  -5.458  16.471  1.00  0.00           N  
ATOM    732  CA  ASN A 580      -9.492  -5.916  17.853  1.00  0.00           C  
ATOM    733  C   ASN A 580      -9.219  -7.415  17.913  1.00  0.00           C  
ATOM    734  O   ASN A 580      -8.337  -7.867  18.642  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -10.786  -5.591  18.602  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -10.567  -5.439  20.095  1.00  0.00           C  
ATOM    737  OD1 ASN A 580      -9.569  -4.867  20.532  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -11.503  -5.952  20.885  1.00  0.00           N  
ATOM    739  H   ASN A 580     -10.307  -4.855  16.212  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -8.673  -5.393  18.324  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -11.192  -4.665  18.221  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -11.498  -6.386  18.439  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -12.271  -6.395  20.466  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -11.387  -5.868  21.854  1.00  0.00           H  
ATOM    745  N   ASN A 581      -9.982  -8.182  17.141  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.822  -9.631  17.107  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.971 -10.056  15.914  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.176 -11.125  15.341  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.190 -10.314  17.040  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.113  -9.870  18.159  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -11.768  -9.964  19.337  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.293  -9.384  17.794  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.670  -7.763  16.582  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.323  -9.931  18.016  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.660 -10.076  16.097  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.056 -11.384  17.111  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.499  -9.339  16.837  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.909  -9.089  18.496  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.012  -9.211  15.547  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.144  -9.517  14.426  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.884 -10.182  13.283  1.00  0.00           C  
ATOM    762  O   GLY A 582      -7.412 -11.170  12.721  1.00  0.00           O  
ATOM    763  H   GLY A 582      -7.895  -8.373  16.042  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.699  -8.600  14.068  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.358 -10.178  14.763  1.00  0.00           H  
ATOM    766  N   GLN A 583      -9.048  -9.640  12.939  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -9.857 -10.189  11.857  1.00  0.00           C  
ATOM    768  C   GLN A 583      -9.062 -10.241  10.556  1.00  0.00           C  
ATOM    769  O   GLN A 583      -8.949 -11.292   9.926  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -11.123  -9.353  11.663  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -12.208  -9.647  12.685  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -13.602  -9.397  12.145  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -13.845  -9.515  10.943  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -14.528  -9.050  13.031  1.00  0.00           N  
ATOM    775  H   GLN A 583      -9.371  -8.853  13.424  1.00  0.00           H  
ATOM    776  HA  GLN A 583     -10.138 -11.195  12.132  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.863  -8.307  11.733  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -11.522  -9.551  10.679  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -12.134 -10.682  12.983  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -12.052  -9.013  13.547  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -14.262  -8.975  13.972  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -15.437  -8.883  12.710  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.511  -9.097  10.158  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.735  -9.033   8.935  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.541  -8.508   7.763  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.844  -9.247   6.826  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.635  -8.290  10.701  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.886  -8.385   9.093  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -7.379 -10.025   8.696  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.892  -7.227   7.816  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.670  -6.602   6.751  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.196  -7.076   5.380  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.998  -7.277   4.470  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.564  -5.079   6.842  1.00  0.00           C  
ATOM    795  CG  LEU A 585      -9.863  -4.466   8.210  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -8.594  -4.373   9.042  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -10.501  -3.094   8.052  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.622  -6.688   8.587  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.702  -6.892   6.882  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.558  -4.801   6.568  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.259  -4.658   6.130  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.562  -5.101   8.737  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.671  -5.035   9.892  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.464  -3.358   9.388  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -7.745  -4.658   8.438  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.222  -3.123   7.247  1.00  0.00           H  
ATOM    807 HD22 LEU A 585      -9.737  -2.366   7.823  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -10.998  -2.819   8.970  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.885  -7.254   5.242  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.327  -7.705   3.981  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.665  -6.583   3.205  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.829  -6.480   1.990  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.293  -7.078   6.003  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.595  -8.473   4.178  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -8.120  -8.124   3.379  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.918  -5.739   3.911  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.233  -4.617   3.281  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.938  -4.287   4.017  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.779  -4.619   5.190  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.142  -3.388   3.249  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.492  -3.647   2.599  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.445  -2.477   2.747  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.197  -1.390   2.225  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.543  -2.694   3.462  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.827  -5.873   4.876  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -4.993  -4.902   2.267  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.312  -3.054   4.262  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.646  -2.602   2.698  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.340  -3.836   1.547  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.937  -4.516   3.059  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.674  -3.585   3.849  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.175  -1.955   3.574  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.016  -3.633   3.319  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.736  -3.258   3.906  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.192  -1.985   3.268  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.362  -1.757   2.069  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.735  -4.394   3.761  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.202  -3.396   2.386  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.892  -3.081   4.961  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.074  -5.247   4.331  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.650  -4.668   2.720  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.228  -4.074   4.130  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.536  -1.158   4.074  1.00  0.00           N  
ATOM    844  CA  LEU A 589       0.034   0.094   3.588  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.551  -0.011   3.461  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.198  -0.741   4.213  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.332   1.243   4.529  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.749   1.801   4.387  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.146   2.574   5.635  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -1.852   2.687   3.154  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.432  -1.394   5.019  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.384   0.291   2.612  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.215   0.892   5.542  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.363   2.052   4.348  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.442   0.981   4.269  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.290   3.614   5.383  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.364   2.488   6.375  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.064   2.168   6.032  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.486   3.675   3.388  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.884   2.751   2.841  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.260   2.263   2.355  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.112   0.723   2.506  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.553   0.716   2.283  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.101   2.135   2.185  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.662   2.922   1.347  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.918  -0.055   1.001  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.428  -0.151   0.846  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.286  -1.439   1.012  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.543   1.284   1.939  1.00  0.00           H  
ATOM    870  HA  VAL A 590       4.018   0.217   3.122  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.526   0.490   0.154  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.846  -0.651   1.707  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.664  -0.709  -0.047  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.846   0.843   0.771  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.814  -1.625   0.059  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       4.050  -2.182   1.186  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.547  -1.491   1.797  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.063   2.453   3.044  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.671   3.778   3.054  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.076   3.735   2.462  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.882   2.873   2.810  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.723   4.328   4.480  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.968   5.827   4.545  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.702   6.245   5.805  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.833   6.727   5.746  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.061   6.060   6.953  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.370   1.780   3.688  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.058   4.428   2.449  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.785   4.115   4.970  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.519   3.832   5.016  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.557   6.120   3.690  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.015   6.336   4.516  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       5.163   5.670   6.923  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.513   6.321   7.781  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.362   4.674   1.564  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.669   4.743   0.922  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.344   6.082   1.204  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.677   7.095   1.410  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.531   4.537  -0.588  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.863   3.244  -0.958  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.552   2.045  -0.875  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.547   3.227  -1.391  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.941   0.852  -1.213  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.931   2.037  -1.731  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.629   0.848  -1.644  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.677   5.333   1.328  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.281   3.953   1.329  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.943   5.343  -1.001  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.513   4.546  -1.037  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.581   2.046  -0.538  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.000   4.155  -1.462  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.490  -0.075  -1.144  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.905   2.038  -2.068  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.150  -0.082  -1.908  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.673   6.079   1.212  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.440   7.292   1.469  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.066   8.391   0.480  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.708   9.499   0.876  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.939   6.999   1.380  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.462   6.147   2.523  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.722   6.980   3.767  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.137   6.110   4.944  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      13.787   6.738   6.248  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.149   5.239   1.041  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.205   7.627   2.468  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.139   6.483   0.452  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.477   7.937   1.383  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.730   5.388   2.757  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.385   5.676   2.215  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.513   7.685   3.558  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.819   7.514   4.027  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.635   5.158   4.866  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.205   5.957   4.902  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.644   7.105   6.709  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      13.344   6.036   6.875  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.122   7.523   6.100  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.149   8.075  -0.808  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.818   9.037  -1.854  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.100   8.353  -3.014  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.019   7.127  -3.070  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.086   9.728  -2.360  1.00  0.00           C  
ATOM    942  CG  ASN A 594      12.669  10.686  -1.339  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.055  11.697  -0.999  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.862  10.372  -0.848  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.440   7.175  -1.063  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.161   9.779  -1.426  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.831   8.978  -2.589  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      11.853  10.282  -3.257  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.293   9.551  -1.166  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.262  10.974  -0.186  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.582   9.157  -3.938  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.871   8.629  -5.096  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.688   7.543  -5.789  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.139   6.571  -6.307  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.555   9.753  -6.084  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.709  10.867  -5.488  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.409  11.969  -6.487  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.714  11.690  -7.486  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.870  13.110  -6.269  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.680  10.127  -3.837  1.00  0.00           H  
ATOM    961  HA  GLU A 595       7.944   8.198  -4.748  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.483  10.181  -6.433  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.021   9.337  -6.926  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.774  10.449  -5.146  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.240  11.295  -4.651  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.005   7.717  -5.795  1.00  0.00           N  
ATOM    967  CA  ASP A 596      11.902   6.753  -6.423  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.440   5.325  -6.149  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.511   4.461  -7.023  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.331   6.946  -5.915  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.587   6.214  -4.613  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      12.887   6.507  -3.620  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.486   5.348  -4.585  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.385   8.512  -5.365  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.881   6.926  -7.487  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.023   6.574  -6.657  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.510   8.000  -5.757  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.969   5.084  -4.931  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.497   3.760  -4.542  1.00  0.00           C  
ATOM    980  C   ASP A 597       8.982   3.659  -4.689  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.437   2.571  -4.875  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.903   3.453  -3.099  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.277   2.821  -3.007  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.144   3.158  -3.842  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.488   1.990  -2.099  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.938   5.814  -4.278  1.00  0.00           H  
ATOM    987  HA  ASP A 597      10.958   3.036  -5.198  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.911   4.372  -2.531  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.184   2.774  -2.667  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.306   4.801  -4.604  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.855   4.841  -4.728  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.410   4.381  -6.113  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.607   3.457  -6.242  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.339   6.244  -4.446  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.797   5.636  -4.455  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.437   4.174  -3.987  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.291   6.197  -4.188  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.895   6.672  -3.624  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.466   6.858  -5.325  1.00  0.00           H  
ATOM   1000  N   ARG A 599       6.935   5.032  -7.145  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.591   4.691  -8.520  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.823   3.207  -8.787  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.284   2.644  -9.739  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.413   5.531  -9.499  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.171   7.027  -9.372  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       7.691   7.780 -10.585  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       7.116   9.119 -10.686  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       7.436   9.986 -11.640  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.320   9.656 -12.572  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       6.870  11.186 -11.665  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.570   5.761  -6.978  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.543   4.911  -8.664  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.462   5.344  -9.322  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.167   5.232 -10.506  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.109   7.203  -9.281  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.676   7.390  -8.489  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.765   7.864 -10.507  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.438   7.222 -11.474  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       6.461   9.384 -10.008  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.747   8.752 -12.556  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.558  10.310 -13.290  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       6.203  11.438 -10.965  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       7.110  11.837 -12.384  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.629   2.578  -7.938  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.934   1.159  -8.080  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.798   0.301  -7.531  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.452  -0.730  -8.107  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.239   0.822  -7.355  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.439   1.594  -7.873  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.742   0.882  -7.549  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.302   1.325  -6.207  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.545   0.586  -5.853  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.029   3.081  -7.197  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.052   0.949  -9.132  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.120   1.043  -6.304  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.438  -0.234  -7.472  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.354   1.697  -8.944  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.451   2.572  -7.414  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.562  -0.183  -7.518  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.464   1.103  -8.322  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.522   2.380  -6.254  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.557   1.147  -5.445  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.607   0.464  -4.822  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.379   1.115  -6.177  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.544  -0.351  -6.302  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.220   0.735  -6.415  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.125   0.006  -5.787  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.870   0.060  -6.653  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.076  -0.881  -6.674  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.828   0.583  -4.402  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.957   1.698  -4.490  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.541   1.565  -6.004  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.431  -1.024  -5.682  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.361  -0.175  -3.792  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.752   0.898  -3.941  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.377   2.392  -5.003  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.698   1.168  -7.368  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.540   1.346  -8.235  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.701   0.551  -9.527  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.716   0.161 -10.156  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.338   2.827  -8.557  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.094   3.291  -9.791  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.445   2.826 -11.080  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.209   2.655 -11.096  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.176   2.635 -12.076  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.366   1.883  -7.309  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.672   0.979  -7.708  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.284   3.009  -8.715  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.672   3.415  -7.714  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.128   4.370  -9.792  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.099   2.899  -9.749  1.00  0.00           H  
ATOM   1072  N   ARG A 603       3.949   0.313  -9.918  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.240  -0.434 -11.136  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.729  -1.868 -11.029  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.416  -2.504 -12.036  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.744  -0.435 -11.411  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.094  -0.538 -12.886  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.238  -1.988 -13.325  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.138  -2.134 -14.775  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       4.985  -2.139 -15.434  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       3.840  -2.007 -14.778  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       4.975  -2.277 -16.754  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.692   0.649  -9.374  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.734   0.056 -11.954  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.170   0.480 -11.026  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.191  -1.274 -10.899  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.308  -0.076 -13.466  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       7.025  -0.023 -13.063  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.202  -2.353 -13.001  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.458  -2.570 -12.858  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       6.971  -2.234 -15.279  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       3.845  -1.902 -13.784  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       2.974  -2.010 -15.277  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       5.836  -2.376 -17.252  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       4.108  -2.281 -17.250  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.649  -2.371  -9.802  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.177  -3.731  -9.563  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.652  -3.786  -9.558  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.059  -4.800  -9.190  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.722  -4.255  -8.233  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.217  -4.582  -8.203  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.661  -4.914  -6.788  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.529  -5.734  -9.147  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.913  -1.817  -9.039  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.544  -4.355 -10.365  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.533  -3.506  -7.481  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.180  -5.157  -7.987  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.774  -3.717  -8.533  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.632  -4.021  -6.182  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.669  -5.302  -6.809  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       4.998  -5.657  -6.367  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.509  -6.130  -8.919  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.514  -5.378 -10.167  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.789  -6.511  -9.025  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.024  -2.688  -9.967  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.431  -2.611 -10.012  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.008  -3.734 -10.869  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.397  -4.155 -11.852  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.875  -1.255 -10.560  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.360  -1.064 -10.554  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.178  -1.553  -9.558  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.176  -0.431 -11.430  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.433  -1.231  -9.822  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.457  -0.549 -10.953  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.553  -1.912 -10.247  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.800  -2.721  -9.003  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.438  -0.471  -9.959  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.531  -1.156 -11.579  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.873   0.074 -12.337  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.291  -1.481  -9.217  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.268  -0.263 -11.421  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.188  -4.214 -10.492  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.847  -5.287 -11.225  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -1.969  -6.535 -11.266  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -1.728  -7.104 -12.332  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.175  -4.835 -12.649  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.146  -3.667 -12.707  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.449  -3.265 -14.142  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.463  -2.324 -14.667  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.283  -2.095 -15.964  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.018  -2.735 -16.862  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.366  -1.223 -16.363  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.627  -3.837  -9.700  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.766  -5.526 -10.712  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.261  -4.540 -13.141  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.611  -5.664 -13.186  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.068  -3.951 -12.223  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.711  -2.824 -12.191  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.448  -4.152 -14.758  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.425  -2.806 -14.176  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.910  -1.839 -14.021  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -4.710  -3.393 -16.564  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -3.880  -2.561 -17.838  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.810  -0.737 -15.689  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.231  -1.051 -17.338  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.491  -6.955 -10.100  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.640  -8.135 -10.002  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.415  -9.319  -9.432  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.506  -9.155  -8.886  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.577  -7.840  -9.123  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.760  -7.275  -9.892  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.568  -8.376 -10.558  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.540  -7.811 -11.583  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.992  -8.850 -12.550  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.717  -6.460  -9.285  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.303  -8.386 -10.996  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.294  -7.124  -8.365  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.891  -8.755  -8.644  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.394  -6.602 -10.653  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.399  -6.735  -9.207  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.128  -8.907  -9.802  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.892  -9.058 -11.054  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.050  -7.017 -12.124  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.400  -7.415 -11.063  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.954  -8.635 -12.880  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.354  -8.877 -13.370  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.994  -9.785 -12.094  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.844 -10.511  -9.562  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.479 -11.723  -9.058  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.792 -12.209  -7.785  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.355 -12.657  -7.819  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.443 -12.823 -10.121  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.212 -12.475 -11.383  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.123 -13.586 -12.415  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.539 -13.099 -13.795  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.386 -12.545 -14.559  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.028 -10.578 -10.007  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.508 -11.489  -8.830  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.414 -13.012 -10.392  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.867 -13.725  -9.703  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.249 -12.316 -11.130  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.801 -11.569 -11.806  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.105 -13.941 -12.463  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.775 -14.396 -12.118  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.957 -13.929 -14.344  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.287 -12.329 -13.681  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -0.499 -12.976 -14.227  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.330 -11.517 -14.424  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.498 -12.746 -15.573  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.501 -12.120  -6.665  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.960 -12.552  -5.381  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.720 -13.763  -4.849  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.903 -13.671  -4.525  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.025 -11.409  -4.367  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.097 -11.529  -3.159  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.078 -10.231  -2.368  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.522 -12.690  -2.272  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.409 -11.756  -6.701  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.073 -12.829  -5.533  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.779 -10.495  -4.884  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.041 -11.350  -4.000  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.910 -11.723  -3.504  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.860  -9.579  -2.727  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.879  -9.747  -2.492  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.240 -10.444  -1.321  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.576 -12.884  -2.415  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.340 -12.439  -1.237  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.045 -13.571  -2.534  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.031 -14.896  -4.762  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.641 -16.125  -4.268  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.804 -16.552  -5.159  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.733 -17.220  -4.707  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.129 -15.935  -2.830  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.023 -16.142  -1.813  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.114 -16.449  -2.168  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.354 -15.974  -0.538  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.090 -14.907  -5.036  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.888 -16.898  -4.284  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.512 -14.931  -2.716  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.918 -16.644  -2.627  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.281 -15.730  -0.328  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.659 -16.101   0.141  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.745 -16.161  -6.428  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.798 -16.512  -7.362  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.980 -15.567  -7.286  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.080 -15.902  -7.725  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.978 -15.630  -6.732  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.396 -16.490  -8.365  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.138 -17.514  -7.144  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.754 -14.383  -6.725  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.811 -13.388  -6.589  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.318 -12.010  -7.022  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.337 -11.496  -6.488  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.306 -13.333  -5.142  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.437 -14.305  -4.848  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.356 -13.776  -3.758  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -7.922 -14.194  -2.428  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -8.235 -15.365  -1.886  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.980 -16.231  -2.557  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612      -7.802 -15.672  -0.669  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.855 -14.175  -6.394  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.628 -13.683  -7.229  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.482 -13.564  -4.483  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.656 -12.333  -4.933  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.015 -14.454  -5.749  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.016 -15.246  -4.529  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.362 -12.698  -3.803  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -9.354 -14.151  -3.935  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -7.370 -13.568  -1.914  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.307 -16.004  -3.474  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -9.213 -17.113  -2.147  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -7.239 -15.021  -0.160  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612      -8.038 -16.554  -0.263  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.008 -11.420  -7.993  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.638 -10.102  -8.499  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.571  -9.084  -7.364  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.408  -9.088  -6.461  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.641  -9.638  -9.557  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.567 -10.426 -10.854  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.891 -10.467 -11.589  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.792 -11.210 -11.146  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.028  -9.757 -12.607  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.781 -11.881  -8.379  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.663 -10.182  -8.952  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.640  -9.737  -9.157  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.455  -8.598  -9.780  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.830  -9.966 -11.496  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.264 -11.438 -10.628  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.569  -8.212  -7.418  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.393  -7.188  -6.396  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.326  -5.798  -7.019  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.902  -5.639  -8.165  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.137  -7.464  -5.582  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.934  -8.260  -8.162  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.241  -7.232  -5.729  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.393  -7.925  -6.216  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.751  -6.535  -5.191  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.377  -8.128  -4.765  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.748  -4.792  -6.259  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.739  -3.415  -6.738  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.949  -2.516  -5.792  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.002  -2.681  -4.572  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.170  -2.892  -6.882  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.016  -3.711  -7.815  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.475  -4.244  -8.974  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.351  -3.948  -7.531  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.253  -4.997  -9.835  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.133  -4.700  -8.388  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.583  -5.226  -9.540  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.076  -4.982  -5.355  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.262  -3.405  -7.706  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.645  -2.897  -5.913  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.139  -1.881  -7.260  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.436  -4.066  -9.205  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.783  -3.537  -6.630  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.820  -5.406 -10.734  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.172  -4.878  -8.155  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.192  -5.813 -10.210  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.217  -1.564  -6.362  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.417  -0.638  -5.570  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.760   0.809  -5.904  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.898   1.172  -7.072  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.910  -0.862  -5.798  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616      -0.092   0.088  -4.936  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.536  -2.309  -5.512  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -3.216  -1.483  -7.338  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.631  -0.818  -4.527  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.688  -0.653  -6.835  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.926  -0.267  -4.875  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.104   1.075  -5.376  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616      -0.517   0.131  -3.944  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.018  -2.709  -6.348  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.073  -2.355  -4.621  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -1.435  -2.889  -5.364  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.897   1.633  -4.869  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.224   3.042  -5.053  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -2.157   3.933  -4.423  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.906   3.864  -3.220  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.591   3.354  -4.442  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.742   2.933  -5.304  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.327   1.687  -5.221  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.416   3.600  -6.269  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.310   1.606  -6.099  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.386   2.754  -6.747  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.775   1.285  -3.962  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.260   3.239  -6.113  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.681   2.842  -3.496  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.670   4.419  -4.278  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.227   4.611  -6.602  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.946   0.748  -6.258  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.973   2.933  -7.511  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.532   4.771  -5.244  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.494   5.676  -4.769  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.096   6.856  -4.015  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.979   7.547  -4.524  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.364   6.209  -5.932  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.465   7.119  -5.411  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       0.947   5.056  -6.734  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.776   4.781  -6.194  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.149   5.124  -4.099  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.272   6.788  -6.586  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.125   8.143  -5.432  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.714   6.840  -4.398  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.341   7.018  -6.038  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.917   5.338  -7.116  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.050   4.188  -6.097  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.291   4.820  -7.559  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.612   7.083  -2.797  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.102   8.181  -1.972  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.046   8.885  -1.258  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.213   8.533  -1.435  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.117   7.686  -0.924  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.258   6.938  -1.597  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.430   6.807   0.110  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.091   6.497  -2.446  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.599   8.888  -2.618  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.528   8.546  -0.418  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.241   7.137  -2.659  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.144   5.878  -1.426  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.199   7.271  -1.184  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.792   7.061   1.095  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.647   5.769  -0.097  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.363   6.966   0.067  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.292   9.884  -0.449  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.710  10.640   0.292  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.954  10.029   1.667  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.284   9.075   2.061  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.289  12.112   0.464  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.017  12.184   1.045  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.296  12.837  -0.874  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.238  10.118  -0.349  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.632  10.614  -0.272  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.996  12.597   1.123  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.146  11.438   1.635  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.099  12.184  -1.638  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       1.308  13.118  -1.126  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.317  13.722  -0.806  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.917  10.586   2.394  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.248  10.096   3.727  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.075  10.281   4.684  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.564   9.314   5.247  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.480  10.824   4.268  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.175  10.172   5.464  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.221  10.069   6.644  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.709   8.798   5.087  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.416  11.345   2.027  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.469   9.042   3.647  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.200  10.895   3.467  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.174  11.817   4.563  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       5.012  10.786   5.765  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.478  10.848   6.575  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.775  10.181   7.564  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.735   9.104   6.631  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.783   8.723   4.012  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.036   8.036   5.455  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.686   8.657   5.525  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.653  11.529   4.860  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.462  11.839   5.747  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.648  10.919   5.474  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.233  10.352   6.397  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.886  13.299   5.577  1.00  0.00           C  
ATOM   1412  CG  GLU A 622       0.060  14.289   6.235  1.00  0.00           C  
ATOM   1413  CD  GLU A 622       1.458  14.238   5.649  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622       2.281  13.442   6.146  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       1.728  14.994   4.692  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.101  12.258   4.383  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.130  11.687   6.762  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.936  13.527   4.522  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.867  13.429   6.010  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.333  15.287   6.102  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622       0.118  14.065   7.289  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -1.996  10.775   4.200  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.111   9.922   3.804  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -2.903   8.493   4.294  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -3.861   7.799   4.635  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.276   9.935   2.283  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.722  11.286   1.760  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.390  12.023   2.515  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.401  11.606   0.596  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.491  11.253   3.509  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.008  10.317   4.256  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.330   9.687   1.824  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.014   9.199   2.002  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.648   8.060   4.324  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.315   6.713   4.772  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.565   6.560   6.270  1.00  0.00           C  
ATOM   1437  O   MET A 624      -1.768   5.452   6.764  1.00  0.00           O  
ATOM   1438  CB  MET A 624       0.146   6.392   4.453  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.535   4.954   4.758  1.00  0.00           C  
ATOM   1440  SD  MET A 624       2.276   4.782   5.190  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.197   4.926   6.974  1.00  0.00           C  
ATOM   1442  H   MET A 624      -0.927   8.660   4.039  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -1.950   6.020   4.240  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.321   6.575   3.403  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.782   7.044   5.034  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.064   4.602   5.585  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.332   4.350   3.886  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.915   5.933   7.242  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       1.464   4.231   7.360  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       3.166   4.699   7.396  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.550   7.681   6.984  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.774   7.671   8.425  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.265   7.695   8.743  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.784   6.795   9.402  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.082   8.869   9.078  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.634   8.608  10.507  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -1.793   8.728  11.485  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.385   8.430  12.855  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.663   9.255  13.604  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.270  10.424  13.117  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.332   8.912  14.842  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.382   8.534   6.533  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.348   6.760   8.821  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.212   9.130   8.494  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.765   9.704   9.085  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.226   7.610  10.571  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625       0.126   9.328  10.773  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.176   9.737  11.445  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.568   8.037  11.190  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.666   7.572  13.235  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -0.518  10.686  12.185  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.274  11.045  13.683  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -0.628   8.032  15.213  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.212   9.535  15.405  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.949   8.733   8.272  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.381   8.875   8.508  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.098   7.541   8.324  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.077   7.249   9.012  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.976   9.920   7.562  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.246   9.391   6.163  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.767  10.462   5.224  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.476  11.653   5.463  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.465  10.108   4.250  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.479   9.420   7.754  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.518   9.207   9.526  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.908  10.276   7.976  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.287  10.749   7.482  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.327   8.995   5.758  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.981   8.601   6.227  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.602   6.734   7.392  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.195   5.430   7.118  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.809   4.415   8.188  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.659   3.692   8.706  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.765   4.894   5.739  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.265   5.820   4.629  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.287   3.480   5.534  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.610   5.567   3.289  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.821   7.021   6.876  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.269   5.546   7.117  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.686   4.861   5.711  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.329   5.685   4.509  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.067   6.845   4.908  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.831   3.166   6.412  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.945   3.462   4.678  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.457   2.811   5.365  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.640   6.470   2.697  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.583   5.269   3.441  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.140   4.780   2.772  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.522   4.368   8.515  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.023   3.442   9.526  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.672   3.715  10.880  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -4.966   2.789  11.638  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.502   3.553   9.646  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -1.850   2.332  10.273  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.093   1.066   9.474  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.162   1.152   8.231  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.216  -0.011  10.095  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.891   4.971   8.066  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.278   2.441   9.212  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.084   3.693   8.659  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.263   4.415  10.252  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -0.786   2.501  10.335  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.251   2.197  11.266  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -4.893   4.990  11.178  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.508   5.385  12.439  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -6.977   4.980  12.480  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.459   4.453  13.483  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.379   6.898  12.641  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.088   7.715  11.575  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.036   9.202  11.886  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.605   9.715  11.913  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.543  11.170  12.227  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.637   5.682  10.533  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -4.985   4.880  13.237  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.798   7.158  13.602  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.332   7.162  12.631  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -5.610   7.541  10.623  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.121   7.403  11.523  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.585   9.739  11.127  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.489   9.375  12.852  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.054   9.170  12.666  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.156   9.545  10.945  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -3.553  11.489  12.249  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.975  11.354  13.154  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.056  11.713  11.503  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.686   5.227  11.383  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.100   4.886  11.293  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.403   4.160   9.985  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.858   4.754   9.007  1.00  0.00           O  
ATOM   1550  CB  ASN A 630      -9.959   6.150  11.398  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.439   5.856  11.256  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -11.988   5.894  10.155  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.094   5.560  12.373  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.246   5.649  10.615  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.337   4.232  12.119  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.793   6.610  12.361  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630      -9.670   6.840  10.620  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.592   5.549  13.215  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.052   5.366  12.310  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.146   2.843   9.967  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.385   2.008   8.787  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.745   2.275   8.152  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.719   2.601   8.830  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.325   0.583   9.345  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.432   0.677  10.532  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -8.603   2.070  11.096  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.610   2.138   8.045  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.319   0.260   9.621  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.920  -0.083   8.598  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -8.719  -0.059  11.267  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.405   0.530  10.232  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.297   2.055  11.923  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -7.648   2.467  11.411  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.815   2.135   6.820  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.052   2.356   6.065  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.251   1.663   6.701  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.153   0.523   7.153  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.745   1.744   4.695  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.267   1.854   4.553  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.692   1.749   5.948  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.263   3.409   5.950  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.069   0.712   4.678  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.258   2.300   3.925  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.895   1.051   3.936  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.010   2.810   4.121  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.383   0.733   6.146  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.862   2.429   6.068  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.383   2.359   6.733  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.603   1.810   7.312  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.076   0.586   6.535  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.312  -0.474   7.113  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.694   2.869   7.347  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.398   3.264   6.356  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.386   1.516   8.329  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.284   3.817   7.031  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.495   2.583   6.683  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.074   2.959   8.354  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.212   0.740   5.222  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.659  -0.352   4.366  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.151  -0.169   2.939  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.410   0.852   2.305  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.187  -0.439   4.370  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.737  -1.515   3.449  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.811  -2.874   4.118  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -18.953  -2.971   5.337  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -18.714  -3.932   3.321  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.008   1.610   4.819  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.255  -1.271   4.764  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.521  -0.649   5.374  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.589   0.513   4.056  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.731  -1.231   3.137  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.097  -1.591   2.582  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.601  -3.779   2.359  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -18.758  -4.822   3.727  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.427  -1.168   2.442  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -14.894  -1.097   1.094  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -14.218   0.228   0.807  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.380   0.687   1.583  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.254  -1.958   2.995  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.176  -1.892   0.961  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -15.704  -1.235   0.392  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.581   0.845  -0.313  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.004   2.126  -0.702  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -15.036   2.993  -1.416  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -15.887   2.487  -2.148  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.791   1.908  -1.609  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -13.109   1.129  -2.873  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -13.039  -0.371  -2.637  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -13.589  -1.148  -3.823  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -13.073  -2.545  -3.859  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -15.255   0.429  -0.891  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.685   2.633   0.196  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -12.392   2.870  -1.894  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.037   1.365  -1.057  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -14.105   1.384  -3.202  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.396   1.397  -3.639  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -12.008  -0.655  -2.482  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -13.617  -0.615  -1.757  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -14.666  -1.173  -3.752  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.300  -0.643  -4.733  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -13.660  -3.158  -3.257  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -12.094  -2.573  -3.511  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -13.095  -2.909  -4.832  1.00  0.00           H  
ATOM   1644  N   SER A 637     -14.954   4.303  -1.202  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -15.882   5.239  -1.822  1.00  0.00           C  
ATOM   1646  C   SER A 637     -15.908   5.054  -3.337  1.00  0.00           C  
ATOM   1647  O   SER A 637     -16.955   4.775  -3.921  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -15.492   6.679  -1.480  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -16.374   7.605  -2.092  1.00  0.00           O  
ATOM   1650  H   SER A 637     -14.252   4.646  -0.608  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -16.867   5.040  -1.430  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -15.532   6.815  -0.410  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -14.488   6.870  -1.831  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -17.206   7.620  -1.612  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -14.748   5.212  -3.967  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -14.659   5.058  -5.407  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -13.496   5.829  -6.002  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -12.918   6.710  -5.365  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -13.946   5.434  -3.449  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -14.540   4.011  -5.640  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -15.576   5.415  -5.853  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -13.136   5.493  -7.249  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -12.031   6.147  -7.956  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -12.071   7.666  -7.818  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -13.133   8.251  -7.608  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -12.250   5.737  -9.415  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -12.960   4.430  -9.338  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -13.781   4.452  -8.067  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -11.072   5.782  -7.618  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -12.849   6.485  -9.915  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -11.297   5.639  -9.912  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -13.605   4.310 -10.194  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -12.243   3.624  -9.291  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -14.805   4.715  -8.288  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -13.733   3.493  -7.574  1.00  0.00           H  
ATOM   1676  N   SER A 640     -10.907   8.297  -7.939  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -10.810   9.747  -7.823  1.00  0.00           C  
ATOM   1678  C   SER A 640      -9.706  10.291  -8.727  1.00  0.00           C  
ATOM   1679  O   SER A 640      -8.667   9.656  -8.906  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -10.540  10.148  -6.371  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -10.542  11.558  -6.223  1.00  0.00           O  
ATOM   1682  H   SER A 640     -10.096   7.774  -8.106  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -11.753  10.169  -8.135  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -11.306   9.730  -5.738  1.00  0.00           H  
ATOM   1685  HB3 SER A 640      -9.575   9.767  -6.070  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -10.252  11.967  -7.041  1.00  0.00           H  
ATOM   1687  N   SER A 641      -9.941  11.471  -9.292  1.00  0.00           N  
ATOM   1688  CA  SER A 641      -8.970  12.099 -10.181  1.00  0.00           C  
ATOM   1689  C   SER A 641      -8.517  13.446  -9.624  1.00  0.00           C  
ATOM   1690  O   SER A 641      -7.331  13.664  -9.386  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -9.569  12.286 -11.576  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -8.553  12.406 -12.556  1.00  0.00           O  
ATOM   1693  H   SER A 641     -10.789  11.928  -9.110  1.00  0.00           H  
ATOM   1694  HA  SER A 641      -8.114  11.445 -10.250  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -10.186  11.434 -11.817  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -10.172  13.183 -11.588  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -8.264  13.320 -12.607  1.00  0.00           H  
ATOM   1698  N   GLY A 642      -9.473  14.346  -9.419  1.00  0.00           N  
ATOM   1699  CA  GLY A 642      -9.155  15.661  -8.893  1.00  0.00           C  
ATOM   1700  C   GLY A 642      -9.835  15.934  -7.567  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -10.891  16.564  -7.522  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -10.404  14.117  -9.627  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642      -8.086  15.733  -8.759  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642      -9.469  16.407  -9.607  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 529      11.333  27.823 -19.862  1.00  0.00           N  
ATOM      2  CA  GLY A 529      10.580  27.792 -18.622  1.00  0.00           C  
ATOM      3  C   GLY A 529       9.478  26.751 -18.640  1.00  0.00           C  
ATOM      4  O   GLY A 529       8.610  26.771 -19.512  1.00  0.00           O  
ATOM      5  H1  GLY A 529      11.614  28.682 -20.241  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      11.255  27.572 -17.809  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      10.139  28.764 -18.458  1.00  0.00           H  
ATOM      8  N   SER A 530       9.513  25.838 -17.673  1.00  0.00           N  
ATOM      9  CA  SER A 530       8.512  24.781 -17.584  1.00  0.00           C  
ATOM     10  C   SER A 530       8.477  24.185 -16.180  1.00  0.00           C  
ATOM     11  O   SER A 530       9.390  24.395 -15.381  1.00  0.00           O  
ATOM     12  CB  SER A 530       8.806  23.685 -18.610  1.00  0.00           C  
ATOM     13  OG  SER A 530       8.313  24.039 -19.890  1.00  0.00           O  
ATOM     14  H   SER A 530      10.231  25.876 -17.007  1.00  0.00           H  
ATOM     15  HA  SER A 530       7.549  25.218 -17.801  1.00  0.00           H  
ATOM     16  HB2 SER A 530       9.872  23.534 -18.677  1.00  0.00           H  
ATOM     17  HB3 SER A 530       8.331  22.766 -18.296  1.00  0.00           H  
ATOM     18  HG  SER A 530       7.496  24.534 -19.793  1.00  0.00           H  
ATOM     19  N   SER A 531       7.416  23.439 -15.888  1.00  0.00           N  
ATOM     20  CA  SER A 531       7.258  22.815 -14.579  1.00  0.00           C  
ATOM     21  C   SER A 531       6.567  21.460 -14.704  1.00  0.00           C  
ATOM     22  O   SER A 531       5.941  21.161 -15.721  1.00  0.00           O  
ATOM     23  CB  SER A 531       6.455  23.725 -13.650  1.00  0.00           C  
ATOM     24  OG  SER A 531       6.651  23.369 -12.292  1.00  0.00           O  
ATOM     25  H   SER A 531       6.721  23.309 -16.568  1.00  0.00           H  
ATOM     26  HA  SER A 531       8.242  22.666 -14.162  1.00  0.00           H  
ATOM     27  HB2 SER A 531       6.770  24.748 -13.790  1.00  0.00           H  
ATOM     28  HB3 SER A 531       5.403  23.638 -13.884  1.00  0.00           H  
ATOM     29  HG  SER A 531       6.209  22.537 -12.112  1.00  0.00           H  
ATOM     30  N   GLY A 532       6.686  20.643 -13.662  1.00  0.00           N  
ATOM     31  CA  GLY A 532       6.069  19.330 -13.675  1.00  0.00           C  
ATOM     32  C   GLY A 532       5.540  18.926 -12.313  1.00  0.00           C  
ATOM     33  O   GLY A 532       4.418  19.275 -11.946  1.00  0.00           O  
ATOM     34  H   GLY A 532       7.198  20.935 -12.879  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       5.251  19.335 -14.380  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       6.802  18.603 -13.993  1.00  0.00           H  
ATOM     37  N   SER A 533       6.348  18.185 -11.562  1.00  0.00           N  
ATOM     38  CA  SER A 533       5.953  17.727 -10.234  1.00  0.00           C  
ATOM     39  C   SER A 533       7.173  17.542  -9.337  1.00  0.00           C  
ATOM     40  O   SER A 533       8.309  17.522  -9.812  1.00  0.00           O  
ATOM     41  CB  SER A 533       5.176  16.413 -10.335  1.00  0.00           C  
ATOM     42  OG  SER A 533       6.047  15.324 -10.585  1.00  0.00           O  
ATOM     43  H   SER A 533       7.231  17.938 -11.909  1.00  0.00           H  
ATOM     44  HA  SER A 533       5.313  18.482  -9.800  1.00  0.00           H  
ATOM     45  HB2 SER A 533       4.653  16.235  -9.408  1.00  0.00           H  
ATOM     46  HB3 SER A 533       4.462  16.482 -11.143  1.00  0.00           H  
ATOM     47  HG  SER A 533       5.530  14.538 -10.776  1.00  0.00           H  
ATOM     48  N   SER A 534       6.929  17.408  -8.038  1.00  0.00           N  
ATOM     49  CA  SER A 534       8.007  17.229  -7.073  1.00  0.00           C  
ATOM     50  C   SER A 534       9.145  16.408  -7.674  1.00  0.00           C  
ATOM     51  O   SER A 534       8.919  15.346  -8.253  1.00  0.00           O  
ATOM     52  CB  SER A 534       7.482  16.543  -5.810  1.00  0.00           C  
ATOM     53  OG  SER A 534       6.682  15.419  -6.136  1.00  0.00           O  
ATOM     54  H   SER A 534       6.002  17.433  -7.721  1.00  0.00           H  
ATOM     55  HA  SER A 534       8.385  18.205  -6.811  1.00  0.00           H  
ATOM     56  HB2 SER A 534       8.315  16.214  -5.208  1.00  0.00           H  
ATOM     57  HB3 SER A 534       6.883  17.244  -5.246  1.00  0.00           H  
ATOM     58  HG  SER A 534       6.984  15.041  -6.964  1.00  0.00           H  
ATOM     59  N   GLY A 535      10.368  16.909  -7.532  1.00  0.00           N  
ATOM     60  CA  GLY A 535      11.522  16.211  -8.067  1.00  0.00           C  
ATOM     61  C   GLY A 535      12.614  16.019  -7.033  1.00  0.00           C  
ATOM     62  O   GLY A 535      12.635  15.013  -6.324  1.00  0.00           O  
ATOM     63  H   GLY A 535      10.487  17.761  -7.062  1.00  0.00           H  
ATOM     64  HA2 GLY A 535      11.208  15.242  -8.428  1.00  0.00           H  
ATOM     65  HA3 GLY A 535      11.922  16.780  -8.893  1.00  0.00           H  
ATOM     66  N   GLU A 536      13.522  16.985  -6.947  1.00  0.00           N  
ATOM     67  CA  GLU A 536      14.623  16.916  -5.994  1.00  0.00           C  
ATOM     68  C   GLU A 536      14.538  18.053  -4.979  1.00  0.00           C  
ATOM     69  O   GLU A 536      14.422  17.820  -3.777  1.00  0.00           O  
ATOM     70  CB  GLU A 536      15.966  16.971  -6.725  1.00  0.00           C  
ATOM     71  CG  GLU A 536      16.412  15.629  -7.280  1.00  0.00           C  
ATOM     72  CD  GLU A 536      16.908  14.686  -6.199  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      16.103  14.317  -5.320  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      18.101  14.321  -6.233  1.00  0.00           O  
ATOM     75  H   GLU A 536      13.452  17.763  -7.539  1.00  0.00           H  
ATOM     76  HA  GLU A 536      14.548  15.975  -5.469  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      15.887  17.669  -7.546  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      16.722  17.322  -6.038  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      15.577  15.165  -7.783  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      17.211  15.794  -7.987  1.00  0.00           H  
ATOM     81  N   GLY A 537      14.595  19.286  -5.474  1.00  0.00           N  
ATOM     82  CA  GLY A 537      14.523  20.441  -4.599  1.00  0.00           C  
ATOM     83  C   GLY A 537      13.242  20.476  -3.790  1.00  0.00           C  
ATOM     84  O   GLY A 537      13.131  19.811  -2.761  1.00  0.00           O  
ATOM     85  H   GLY A 537      14.687  19.411  -6.442  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      15.364  20.419  -3.923  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      14.581  21.337  -5.200  1.00  0.00           H  
ATOM     88  N   ASP A 538      12.272  21.256  -4.256  1.00  0.00           N  
ATOM     89  CA  ASP A 538      10.992  21.377  -3.568  1.00  0.00           C  
ATOM     90  C   ASP A 538      10.269  20.034  -3.524  1.00  0.00           C  
ATOM     91  O   ASP A 538      10.124  19.362  -4.547  1.00  0.00           O  
ATOM     92  CB  ASP A 538      10.114  22.421  -4.259  1.00  0.00           C  
ATOM     93  CG  ASP A 538      10.230  22.366  -5.769  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      11.212  22.917  -6.308  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       9.337  21.774  -6.412  1.00  0.00           O  
ATOM     96  H   ASP A 538      12.421  21.762  -5.081  1.00  0.00           H  
ATOM     97  HA  ASP A 538      11.188  21.698  -2.556  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       9.082  22.250  -3.989  1.00  0.00           H  
ATOM     99  HB3 ASP A 538      10.409  23.406  -3.928  1.00  0.00           H  
ATOM    100  N   VAL A 539       9.818  19.648  -2.336  1.00  0.00           N  
ATOM    101  CA  VAL A 539       9.110  18.385  -2.160  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.775  18.597  -1.453  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.723  18.731  -0.231  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.951  17.378  -1.353  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.194  16.070  -1.178  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      11.292  17.142  -2.031  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.963  20.227  -1.558  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.926  17.966  -3.138  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.135  17.796  -0.374  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.275  15.485  -2.082  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.617  15.518  -0.351  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.154  16.280  -0.978  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.722  18.090  -2.317  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      11.958  16.637  -1.346  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      11.149  16.531  -2.909  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.699  18.626  -2.231  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.362  18.822  -1.681  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.377  17.820  -2.275  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.375  17.576  -3.481  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.882  20.249  -1.949  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.499  20.509  -1.384  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.333  20.685  -0.177  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.497  20.535  -2.256  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.805  18.513  -3.199  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.418  18.666  -0.614  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.571  20.947  -1.498  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.852  20.418  -3.016  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.704  20.387  -3.203  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       1.593  20.703  -1.917  1.00  0.00           H  
ATOM    130  N   SER A 541       3.540  17.242  -1.418  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.552  16.265  -1.858  1.00  0.00           C  
ATOM    132  C   SER A 541       3.193  15.210  -2.754  1.00  0.00           C  
ATOM    133  O   SER A 541       2.701  14.925  -3.846  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.411  16.960  -2.604  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.906  18.054  -1.859  1.00  0.00           O  
ATOM    136  H   SER A 541       3.591  17.478  -0.468  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.152  15.781  -0.979  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.776  17.325  -3.553  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.611  16.254  -2.773  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.629  18.636  -1.613  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.293  14.631  -2.283  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.000  13.606  -3.039  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.492  12.213  -2.683  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.531  11.805  -1.522  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.497  13.705  -2.789  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.635  14.900  -1.406  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.823  13.785  -4.090  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.684  14.431  -2.011  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.875  12.741  -2.481  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.994  14.014  -3.696  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.017  11.486  -3.689  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.502  10.138  -3.482  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.618   9.188  -3.061  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.358   8.672  -3.898  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.835   9.624  -4.760  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.357   9.960  -4.853  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.139  11.429  -5.170  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.089  11.675  -6.671  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.240  11.330  -7.246  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.013  11.866  -4.592  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.765  10.181  -2.694  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.336  10.057  -5.613  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.941   8.548  -4.799  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.910   9.363  -5.635  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       0.885   9.731  -3.908  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       0.204  11.748  -4.734  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.949  12.005  -4.747  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.293  12.717  -6.858  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.846  11.068  -7.146  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.300  11.657  -8.231  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.996  11.785  -6.695  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543      -0.384  10.301  -7.225  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.733   8.959  -1.756  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.758   8.068  -1.223  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.135   6.933  -0.420  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.746   6.410   0.513  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.753   8.830  -0.329  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.470   9.910  -1.125  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.038   9.428   0.874  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.114   9.398  -1.137  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.303   7.650  -2.057  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.493   8.129   0.030  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.083  10.501  -0.460  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.093   9.450  -1.878  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.740  10.548  -1.602  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.396   8.682   1.318  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.767   9.755   1.602  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.443  10.272   0.557  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.915   6.554  -0.788  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.209   5.479  -0.101  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.294   4.728  -1.064  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.634   5.333  -1.908  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.393   6.041   1.064  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.378   6.465   2.519  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.480   7.009  -1.539  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.946   4.792   0.285  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.885   6.937   0.739  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.658   5.309   1.364  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.565   6.510   3.563  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.262   3.406  -0.931  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.428   2.572  -1.789  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.510   1.681  -0.961  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.963   0.966  -0.067  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.297   1.729  -2.710  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.811   2.981  -0.240  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.824   3.224  -2.403  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.140   2.316  -3.046  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.653   0.862  -2.174  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.716   1.412  -3.563  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.783   1.727  -1.265  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.766   0.922  -0.549  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.149  -0.315  -1.356  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.414  -0.226  -2.555  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.013   1.753  -0.245  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.000   1.053   0.639  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.365   1.176   0.488  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.812   0.217   1.687  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.974   0.448   1.407  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.054  -0.145   2.147  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.083   2.316  -1.988  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.321   0.605   0.382  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.717   2.667   0.249  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.511   1.996  -1.172  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.861  -0.105   2.089  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.042   0.351   1.531  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.232  -0.675   2.951  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.174  -1.464  -0.691  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.525  -2.718  -1.348  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.837  -3.274  -0.807  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.941  -3.615   0.372  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.419  -3.775  -1.169  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.043  -3.154  -1.419  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.654  -4.950  -2.106  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.106  -4.036  -0.986  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.952  -1.470   0.263  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.638  -2.521  -2.405  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.462  -4.141  -0.155  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.070  -2.958  -2.474  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.027  -2.224  -0.875  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.304  -5.859  -1.638  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.709  -5.039  -2.315  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.116  -4.790  -3.028  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.756  -4.752  -0.256  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.502  -4.560  -1.842  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.882  -3.426  -0.546  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.838  -3.365  -1.676  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.145  -3.880  -1.286  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.557  -5.055  -2.165  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.940  -5.318  -3.196  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.227  -2.787  -1.367  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.548  -2.518  -2.737  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.759  -1.509  -0.691  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.695  -3.077  -2.601  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.078  -4.216  -0.261  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.114  -3.141  -0.861  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.990  -3.280  -3.119  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.246  -0.660  -1.146  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -5.689  -1.413  -0.804  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.008  -1.546   0.360  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.606  -5.759  -1.750  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -8.101  -6.907  -2.502  1.00  0.00           C  
ATOM    262  C   ASN A 550      -7.117  -8.069  -2.430  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.800  -8.691  -3.444  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.345  -6.521  -3.962  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.174  -7.551  -4.703  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.320  -8.688  -4.250  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.721  -7.161  -5.847  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.058  -5.500  -0.920  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -9.037  -7.214  -2.059  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.869  -5.575  -3.996  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.396  -6.419  -4.466  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.562  -6.240  -6.146  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.263  -7.807  -6.346  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.637  -8.357  -1.224  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.691  -9.447  -1.020  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.182 -10.407   0.057  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.785 -10.007   1.053  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.300  -8.916  -0.624  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.383  -8.132   0.686  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.729  -8.046  -1.733  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.031  -7.803   1.281  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.927  -7.826  -0.455  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.596  -9.986  -1.951  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.642  -9.762  -0.488  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.902  -7.204   0.511  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.932  -8.715   1.412  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -4.538  -7.629  -2.315  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.149  -7.246  -1.300  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.097  -8.645  -2.372  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.136  -7.633   2.343  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.353  -8.625   1.111  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.641  -6.910   0.812  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.916 -11.706  -0.142  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.321 -12.752   0.803  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.989 -12.388   2.246  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.873 -11.967   2.550  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.505 -13.968   0.357  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -5.268 -13.752  -1.097  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -5.201 -12.256  -1.306  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.374 -12.974   0.722  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.575 -14.003   0.909  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.071 -14.871   0.536  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -4.333 -14.209  -1.389  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -6.085 -14.169  -1.668  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -4.172 -11.929  -1.317  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.695 -11.981  -2.226  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.965 -12.554   3.132  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.777 -12.242   4.545  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.207 -13.442   5.295  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.494 -13.643   6.475  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.104 -11.815   5.176  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.272 -12.653   4.740  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.546 -13.859   5.364  1.00  0.00           C  
ATOM    314  CD2 PHE A 553     -10.095 -12.233   3.707  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.620 -14.632   4.965  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -11.171 -13.002   3.306  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.434 -14.204   3.935  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.834 -12.894   2.829  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -6.076 -11.424   4.612  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.024 -11.890   6.250  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.309 -10.790   4.905  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.911 -14.196   6.170  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.891 -11.295   3.213  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.823 -15.571   5.459  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.805 -12.664   2.499  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.273 -14.806   3.623  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.397 -14.236   4.601  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.790 -15.419   5.200  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.280 -15.244   5.337  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.665 -15.771   6.264  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.097 -16.658   4.357  1.00  0.00           C  
ATOM    332  OG  SER A 554      -5.079 -17.832   5.150  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.206 -14.022   3.664  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.215 -15.548   6.184  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.074 -16.553   3.912  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.354 -16.753   3.578  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.747 -17.765   5.836  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.690 -14.500   4.406  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.254 -14.254   4.423  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.870 -13.315   5.560  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.733 -12.728   6.215  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.770 -13.653   3.090  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.094 -12.159   3.032  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.406 -14.384   1.917  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.566 -11.475   1.791  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.234 -14.107   3.693  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.756 -15.202   4.569  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.298 -13.786   3.027  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.164 -12.028   3.052  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.659 -11.670   3.891  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.906 -13.673   1.277  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.642 -14.898   1.356  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -2.125 -15.101   2.286  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.306 -10.781   1.419  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.341 -10.940   2.032  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.356 -12.216   1.032  1.00  0.00           H  
ATOM    357  N   THR A 556       0.432 -13.173   5.790  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.931 -12.304   6.848  1.00  0.00           C  
ATOM    359  C   THR A 556       1.932 -11.292   6.301  1.00  0.00           C  
ATOM    360  O   THR A 556       2.433 -11.438   5.186  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.601 -13.116   7.972  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.692 -13.878   7.444  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.600 -14.047   8.637  1.00  0.00           C  
ATOM    364  H   THR A 556       1.070 -13.667   5.234  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.090 -11.772   7.268  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.980 -12.428   8.716  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.411 -14.325   6.642  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.296 -14.101   8.037  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.354 -13.671   9.620  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.031 -15.033   8.728  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.221 -10.265   7.093  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.164  -9.229   6.691  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.318  -9.825   5.891  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.684  -9.311   4.834  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.707  -8.498   7.921  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.312  -7.141   7.605  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.643  -6.369   8.871  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.906  -6.899   9.532  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.129  -6.229   9.007  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.790 -10.203   7.973  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.636  -8.524   6.067  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.898  -8.354   8.624  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.468  -9.109   8.382  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.219  -7.285   7.037  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.605  -6.570   7.019  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.790  -5.329   8.620  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.818  -6.461   9.564  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.839  -6.725  10.595  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.977  -7.959   9.344  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.561  -5.643   9.749  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.885  -5.623   8.199  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       7.820  -6.941   8.696  1.00  0.00           H  
ATOM    393  N   MET A 558       4.887 -10.912   6.403  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.999 -11.578   5.734  1.00  0.00           C  
ATOM    395  C   MET A 558       5.687 -11.806   4.257  1.00  0.00           C  
ATOM    396  O   MET A 558       6.512 -11.520   3.389  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.303 -12.914   6.413  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.309 -13.767   5.656  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.967 -13.056   5.663  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.482 -13.415   7.339  1.00  0.00           C  
ATOM    401  H   MET A 558       4.553 -11.275   7.249  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.865 -10.939   5.812  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.699 -12.721   7.399  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.386 -13.477   6.505  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.352 -14.744   6.114  1.00  0.00           H  
ATOM    406  HG3 MET A 558       6.978 -13.865   4.633  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.911 -14.247   7.722  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.533 -13.666   7.346  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.315 -12.546   7.961  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.494 -12.320   3.982  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.074 -12.584   2.610  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.145 -11.315   1.766  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.696 -11.319   0.665  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.653 -13.148   2.589  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.621 -14.648   2.806  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.211 -15.378   1.984  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.005 -15.091   3.798  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.881 -12.526   4.717  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.748 -13.317   2.192  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.075 -12.677   3.371  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.200 -12.930   1.633  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.582 -10.230   2.289  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.580  -8.955   1.584  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.998  -8.521   1.230  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.306  -8.255   0.067  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.913  -7.850   2.424  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.901  -6.533   1.663  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.501  -8.260   2.818  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.157 -10.290   3.171  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.014  -9.077   0.673  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.491  -7.713   3.327  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.066  -6.521   0.978  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.808  -5.713   2.361  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.821  -6.430   1.108  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.813  -7.467   2.568  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.225  -9.158   2.285  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.465  -8.448   3.881  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.860  -8.452   2.239  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.247  -8.052   2.035  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.883  -8.850   0.900  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.738  -8.340   0.176  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.049  -8.245   3.322  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.483  -7.574   4.574  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.293  -7.962   5.801  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.461  -6.062   4.404  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.556  -8.677   3.143  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.254  -7.005   1.770  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.113  -9.306   3.516  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.042  -7.852   3.155  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.467  -7.909   4.726  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.228  -7.177   6.538  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.325  -8.108   5.519  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.901  -8.880   6.216  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.958  -5.811   3.483  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.475  -5.688   4.374  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       6.937  -5.614   5.235  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.457 -10.100   0.753  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.985 -10.966  -0.294  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.432 -10.569  -1.660  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.081 -10.773  -2.686  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.643 -12.427   0.003  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.539 -13.421  -0.719  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.997 -14.836  -0.670  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.822 -15.075  -0.945  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.857 -15.787  -0.317  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.775 -10.447   1.362  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.058 -10.854  -0.308  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.734 -12.597   1.065  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.621 -12.613  -0.297  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.628 -13.122  -1.752  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.514 -13.407  -0.256  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.777 -15.523  -0.110  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.533 -16.710  -0.276  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.231 -10.002  -1.664  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.590  -9.577  -2.902  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.222  -8.291  -3.429  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.208  -8.026  -4.632  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.091  -9.369  -2.680  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.413  -8.645  -3.809  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.127  -9.300  -4.996  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       3.061  -7.312  -3.683  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.503  -8.638  -6.037  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.436  -6.644  -4.719  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.158  -7.308  -5.898  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.764  -9.865  -0.813  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.732 -10.358  -3.633  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.613 -10.330  -2.569  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.944  -8.792  -1.780  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.396 -10.341  -5.106  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.279  -6.790  -2.762  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.287  -9.159  -6.957  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       2.168  -5.603  -4.608  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.669  -6.788  -6.709  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.774  -7.495  -2.519  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.410  -6.236  -2.890  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.909  -6.426  -3.103  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.674  -5.463  -3.081  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.166  -5.181  -1.810  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.708  -4.783  -1.578  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.577  -3.949  -0.314  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.164  -4.023  -2.780  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.753  -7.760  -1.576  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.967  -5.902  -3.816  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.557  -5.565  -0.880  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.713  -4.291  -2.089  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.113  -5.677  -1.450  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.491  -2.906  -0.577  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.451  -4.092   0.304  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.697  -4.257   0.231  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.164  -2.965  -2.565  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.156  -4.350  -2.985  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.790  -4.215  -3.640  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.319  -7.673  -3.310  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.726  -7.988  -3.528  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.287  -7.187  -4.700  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.653  -7.072  -5.747  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.903  -9.485  -3.788  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.244  -9.842  -4.405  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.540 -11.328  -4.340  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.861 -12.035  -3.568  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.450 -11.783  -5.065  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.661  -8.399  -3.316  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.268  -7.720  -2.633  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.808 -10.015  -2.852  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.123  -9.816  -4.458  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.244  -9.535  -5.439  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      13.023  -9.312  -3.874  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.482  -6.635  -4.514  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.109  -5.853  -5.562  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.044  -4.362  -5.290  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.834  -3.590  -5.835  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.943  -6.761  -3.657  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.145  -6.147  -5.647  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.609  -6.058  -6.497  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.100  -3.956  -4.448  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.936  -2.549  -4.107  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.451  -2.260  -2.701  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.808  -2.577  -1.700  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.460  -2.117  -4.199  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.904  -2.419  -5.592  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.321  -0.636  -3.876  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.406  -2.230  -5.698  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.502  -4.620  -4.046  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.506  -1.966  -4.815  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.898  -2.674  -3.466  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.372  -1.765  -6.309  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.129  -3.445  -5.846  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.984  -0.521  -2.857  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      11.279  -0.151  -3.995  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.604  -0.188  -4.547  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.979  -3.049  -6.259  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.975  -2.205  -4.710  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.197  -1.299  -6.206  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.639  -1.643  -2.621  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.267  -1.295  -1.343  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.289  -0.634  -0.378  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.873   0.507  -0.585  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.369  -0.312  -1.745  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.722  -0.689  -3.142  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.460  -1.235  -3.774  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.709  -2.160  -0.870  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.990   0.699  -1.692  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.213  -0.421  -1.082  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      16.062   0.181  -3.683  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.488  -1.450  -3.134  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.970  -0.459  -4.341  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.684  -2.083  -4.405  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.925  -1.357   0.677  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.998  -0.839   1.675  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.078  -1.642   2.969  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.123  -2.871   2.946  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.547  -0.862   1.159  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.087  -2.294   0.923  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.623  -0.150   2.134  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.292  -2.259   0.787  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.267   0.186   1.882  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.514  -0.338   0.215  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.714  -2.708   1.849  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.302  -2.302   0.182  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.920  -2.886   0.574  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.933   0.475   1.585  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.069  -0.881   2.706  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.208   0.461   2.805  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.096  -0.937   4.095  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.170  -1.584   5.400  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.896  -2.372   5.688  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.840  -2.094   5.119  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.400  -0.544   6.497  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.862  -0.176   6.648  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.683  -1.089   6.876  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.187   1.025   6.540  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.059   0.041   4.048  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.005  -2.268   5.385  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.846   0.352   6.256  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.046  -0.939   7.438  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.003  -3.356   6.575  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.858  -4.186   6.937  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.762  -3.346   7.587  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.583  -3.489   7.266  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.291  -5.304   7.888  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.264  -6.290   7.265  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.834  -7.266   8.276  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.310  -6.809   9.336  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.804  -8.485   8.008  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.870  -3.529   6.997  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.469  -4.626   6.032  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.762  -4.862   8.754  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.414  -5.848   8.206  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.749  -6.850   6.499  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.079  -5.740   6.819  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.161  -2.470   8.504  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.213  -1.608   9.201  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.472  -0.707   8.217  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.292  -0.410   8.399  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.938  -0.756  10.244  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.938  -1.559  11.052  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.731  -2.743  11.318  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      11.031  -0.916  11.448  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.115  -2.402   8.718  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.495  -2.242   9.701  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.467   0.042   9.743  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.212  -0.332  10.922  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      11.130   0.027  11.200  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.695  -1.412  11.972  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.174  -0.277   7.174  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.583   0.587   6.160  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.205   0.083   5.744  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.387   0.841   5.223  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.500   0.684   4.949  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.111  -0.549   7.084  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.481   1.576   6.583  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.791   1.714   4.800  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.379   0.080   5.115  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.977   0.328   4.073  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.954  -1.202   5.977  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.675  -1.806   5.627  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.783  -1.953   6.854  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.135  -2.642   7.813  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.868  -3.190   4.978  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.522  -3.819   4.652  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.729  -3.075   3.728  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.646  -1.755   6.396  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.185  -1.162   4.912  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.377  -3.829   5.683  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.730  -3.202   5.052  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.411  -3.900   3.580  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.468  -4.803   5.095  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.757  -2.912   4.014  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.655  -3.989   3.155  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.385  -2.247   3.128  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.625  -1.301   6.818  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.680  -1.361   7.928  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.439  -2.161   7.543  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.432  -1.669   6.825  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.278   0.050   8.359  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.394   0.827   8.986  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.212   1.676  10.057  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.714   0.877   8.688  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.371   2.217  10.389  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.299   1.747   9.574  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.400  -0.769   6.027  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.169  -1.853   8.755  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.937   0.600   7.494  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.474  -0.015   9.078  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.216   0.333   7.898  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.533   2.921  11.190  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.230   2.050   9.545  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.365  -3.398   8.026  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.769  -4.266   7.732  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.967  -3.921   8.612  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.826  -3.718   9.819  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.407  -5.749   7.935  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.616  -6.635   7.671  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.757  -6.140   7.038  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.090  -3.734   8.593  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.041  -4.121   6.697  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.105  -5.888   8.962  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.363  -7.374   6.925  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.906  -7.129   8.586  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.434  -6.028   7.312  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.681  -6.057   7.590  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.629  -7.160   6.704  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.789  -5.483   6.182  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.143  -3.858   8.000  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.368  -3.539   8.726  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.828  -4.726   9.565  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.455  -5.870   9.301  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.472  -3.132   7.749  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.399  -1.703   7.210  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.549  -1.434   6.253  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.409  -0.700   8.355  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.192  -4.031   7.036  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.156  -2.709   9.383  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.434  -3.805   6.907  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.420  -3.247   8.257  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.475  -1.578   6.664  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.392  -2.054   6.518  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.238  -1.662   5.243  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.833  -0.394   6.315  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.465  -0.177   8.383  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.560  -1.222   9.289  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.210   0.009   8.204  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.641  -4.448  10.580  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.155  -5.493  11.456  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.546  -5.142  11.973  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.904  -3.968  12.075  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.218  -5.730  12.656  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.869  -6.249  12.185  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.056  -4.451  13.465  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.903  -3.518  10.741  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.214  -6.409  10.886  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.665  -6.480  13.293  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.302  -6.601  13.035  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.018  -7.061  11.489  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.327  -5.451  11.699  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.526  -4.574  14.428  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.004  -4.244  13.601  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.519  -3.631  12.938  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.327  -6.167  12.298  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.678  -5.967  12.807  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.804  -6.486  14.235  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.825  -6.933  14.832  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.694  -6.671  11.904  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.062  -6.019  11.955  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.134  -4.781  11.806  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.060  -6.745  12.144  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.985  -7.080  12.194  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.881  -4.907  12.803  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.340  -6.643  10.884  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.793  -7.699  12.219  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.015  -6.420  14.779  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.268  -6.881  16.139  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.625  -8.244  16.380  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.033  -8.485  17.431  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.774  -6.962  16.401  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.467  -5.627  16.207  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.013  -4.601  16.714  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.572  -5.635  15.472  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.756  -6.053  14.254  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.831  -6.165  16.819  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.214  -7.676  15.720  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.940  -7.289  17.417  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.874  -6.491  15.099  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -15.039  -4.787  15.330  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.747  -9.130  15.398  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.176 -10.470  15.503  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.689 -10.456  15.165  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.950 -11.368  15.533  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.913 -11.435  14.572  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.122 -12.067  15.234  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.337 -11.914  16.437  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.918 -12.785  14.450  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.230  -8.880  14.584  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.300 -10.803  16.523  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.248 -10.896  13.697  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.238 -12.220  14.269  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.685 -12.865  13.502  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.706 -13.206  14.852  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.256  -9.413  14.462  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.860  -9.299  14.087  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.610  -9.708  12.648  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.707  -9.185  11.996  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.892  -8.716  14.196  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.544  -8.276  14.219  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.272  -9.934  14.735  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.413 -10.645  12.154  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.272 -11.124  10.783  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.069  -9.961   9.818  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.238 -10.030   8.913  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.505 -11.933  10.374  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.817 -11.208  10.627  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.024 -12.019  10.194  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.061 -12.556   9.087  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.019 -12.112  11.069  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.114 -11.023  12.722  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.404 -11.765  10.744  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.440 -12.158   9.320  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.516 -12.856  10.933  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.903 -11.001  11.683  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.812 -10.278  10.077  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.920 -11.657  11.931  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.811 -12.629  10.816  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.833  -8.892  10.017  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.723  -7.729   9.157  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.776  -7.711   8.067  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.584  -8.635   7.959  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.479  -8.893  10.755  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.825  -6.838   9.758  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.745  -7.729   8.696  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.771  -6.657   7.260  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.736  -6.521   6.173  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.080  -6.802   4.825  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.550  -6.337   3.787  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.343  -5.117   6.176  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.852  -4.608   7.525  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.738  -3.905   8.285  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.038  -3.675   7.329  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.105  -5.952   7.396  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.522  -7.243   6.335  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.586  -4.430   5.827  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.173  -5.114   5.485  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.181  -5.450   8.119  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.038  -2.893   8.508  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.843  -3.891   7.681  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.542  -4.434   9.206  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.806  -2.955   6.559  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.244  -3.157   8.255  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.904  -4.250   7.037  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.993  -7.566   4.848  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.292  -7.897   3.621  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.703  -6.677   2.943  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.929  -6.451   1.755  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.665  -7.908   5.706  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.495  -8.589   3.851  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.984  -8.374   2.942  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.948  -5.888   3.700  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.326  -4.683   3.163  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.031  -4.363   3.902  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.880  -4.690   5.079  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.290  -3.499   3.264  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.490  -3.611   2.338  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.556  -2.576   2.637  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -9.751  -2.840   2.500  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -8.129  -1.387   3.047  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.805  -6.122   4.640  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.098  -4.862   2.124  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.652  -3.430   4.279  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.756  -2.593   3.019  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.156  -3.477   1.320  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.922  -4.594   2.448  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -7.162  -1.247   3.132  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -8.796  -0.699   3.247  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.100  -3.723   3.203  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.818  -3.358   3.793  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.269  -2.080   3.167  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.422  -1.851   1.966  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.821  -4.496   3.636  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.280  -3.489   2.269  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -1.972  -3.190   4.850  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.848  -4.860   2.619  1.00  0.00           H  
ATOM    841  HB2 ALA A 588       0.172  -4.139   3.864  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.081  -5.298   4.312  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.628  -1.253   3.985  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.056   0.002   3.510  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.466  -0.072   3.476  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.081  -0.800   4.256  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.502   1.160   4.407  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.983   1.532   4.336  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.394   2.325   5.566  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.274   2.323   3.068  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.538  -1.491   4.932  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.420   0.174   2.508  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.278   0.892   5.428  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.074   2.032   4.130  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.574   0.627   4.309  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.766   3.199   5.657  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.283   1.708   6.445  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.426   2.631   5.469  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.337   2.494   2.986  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.933   1.763   2.208  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.758   3.270   3.108  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.071   0.689   2.568  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.522   0.712   2.433  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.040   2.140   2.304  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.493   2.941   1.547  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.985  -0.104   1.211  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.503  -0.194   1.175  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.360  -1.490   1.227  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.527   1.247   1.975  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.947   0.264   3.321  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.656   0.406   0.318  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.797  -1.132   0.725  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.900   0.625   0.594  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.892  -0.143   2.182  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.617  -1.540   2.009  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.892  -1.686   0.274  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       4.127  -2.229   1.410  1.00  0.00           H  
ATOM    878  N   GLN A 591       5.097   2.450   3.049  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.687   3.782   3.017  1.00  0.00           C  
ATOM    880  C   GLN A 591       7.128   3.727   2.519  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.861   2.781   2.809  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.640   4.417   4.408  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.239   5.814   4.460  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.700   6.199   5.852  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.926   5.339   6.704  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.841   7.498   6.090  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.487   1.767   3.633  1.00  0.00           H  
ATOM    888  HA  GLN A 591       5.107   4.386   2.336  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.611   4.478   4.729  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.187   3.789   5.096  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       7.088   5.852   3.794  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.494   6.523   4.133  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       6.641   8.126   5.364  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.136   7.776   6.982  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.528   4.747   1.766  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.881   4.814   1.227  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.565   6.115   1.634  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.930   7.023   2.171  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.850   4.697  -0.299  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.162   3.456  -0.791  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.853   2.259  -0.890  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.826   3.485  -1.154  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.224   1.114  -1.343  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.191   2.344  -1.607  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.891   1.158  -1.702  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.898   5.471   1.570  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.439   3.985   1.631  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.328   5.548  -0.708  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.862   4.687  -0.673  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.897   2.223  -0.609  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.277   4.413  -1.081  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.774   0.188  -1.416  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.149   2.381  -1.887  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.397   0.265  -2.055  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.866   6.199   1.375  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.639   7.388   1.713  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.461   8.473   0.655  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.349   9.655   0.977  1.00  0.00           O  
ATOM    919  CB  LYS A 593      13.121   7.036   1.852  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.396   5.960   2.889  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.886   5.769   3.113  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.160   4.812   4.263  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.067   3.389   3.834  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.316   5.442   0.944  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.276   7.763   2.659  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.488   6.688   0.898  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.665   7.925   2.135  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.936   6.247   3.823  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.970   5.028   2.548  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.329   5.367   2.213  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      15.333   6.727   3.339  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      16.151   5.001   4.644  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.434   4.992   5.043  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.872   3.336   2.814  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.301   2.910   4.348  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.963   2.898   4.032  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.433   8.061  -0.609  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.268   8.998  -1.714  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.446   8.372  -2.838  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.331   7.151  -2.930  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.632   9.436  -2.248  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.685   8.353  -2.103  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.362   7.175  -1.958  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.951   8.751  -2.141  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.528   7.105  -0.802  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.742   9.863  -1.339  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.540   9.683  -3.295  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.962  10.308  -1.704  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.134   9.707  -2.258  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.652   8.071  -2.050  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.879   9.220  -3.691  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.069   8.750  -4.809  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.846   7.751  -5.661  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.267   6.835  -6.244  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.617   9.931  -5.671  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.787  10.954  -4.914  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.512  12.201  -5.733  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.481  12.806  -6.236  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.327  12.572  -5.868  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.009  10.183  -3.566  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.199   8.259  -4.403  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.490  10.427  -6.067  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.025   9.554  -6.492  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.842  10.504  -4.645  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.318  11.238  -4.019  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.159   7.936  -5.729  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.016   7.051  -6.510  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.639   5.591  -6.284  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.672   4.780  -7.210  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.485   7.275  -6.144  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.080   8.478  -6.847  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.315   9.404  -7.189  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.312   8.494  -7.057  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.563   8.686  -5.243  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.875   7.289  -7.554  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.563   7.429  -5.077  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.055   6.400  -6.420  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.282   5.262  -5.048  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.899   3.899  -4.700  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.382   3.737  -4.728  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.869   2.623  -4.835  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.438   3.533  -3.317  1.00  0.00           C  
ATOM    983  CG  ASP A 597      11.739   2.052  -3.185  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.664   1.571  -3.872  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      11.048   1.374  -2.395  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.276   5.953  -4.353  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.333   3.235  -5.432  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      12.349   4.083  -3.134  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.705   3.800  -2.569  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.670   4.855  -4.631  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.213   4.838  -4.646  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.683   4.491  -6.033  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.919   3.541  -6.197  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.664   6.180  -4.189  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.138   5.713  -4.548  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.881   4.083  -3.946  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       7.317   6.598  -3.436  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.610   6.852  -5.032  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.677   6.043  -3.773  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.093   5.269  -7.030  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.658   5.046  -8.403  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.907   3.601  -8.824  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.317   3.113  -9.787  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.386   5.999  -9.353  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.168   7.468  -9.028  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       7.583   8.362 -10.186  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       9.033   8.409 -10.349  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.639   9.029 -11.356  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.924   9.652 -12.283  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      10.963   9.029 -11.435  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.703   6.012  -6.837  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.598   5.244  -8.451  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.446   5.795  -9.305  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.038   5.820 -10.359  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.121   7.629  -8.819  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.754   7.725  -8.158  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       7.140   7.980 -11.094  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.218   9.361 -10.000  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       9.581   7.957  -9.675  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       7.926   9.654 -12.224  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       9.384  10.119 -13.038  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599      11.506   8.561 -10.738  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      11.419   9.496 -12.193  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.787   2.922  -8.097  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.117   1.532  -8.392  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.007   0.598  -7.920  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.603  -0.314  -8.639  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.440   1.147  -7.728  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.628   1.950  -8.228  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.936   1.212  -8.000  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.535   1.547  -6.643  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.758   0.743  -6.363  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.226   3.366  -7.340  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.219   1.436  -9.463  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.352   1.299  -6.662  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.634   0.102  -7.920  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.509   2.133  -9.286  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.660   2.894  -7.701  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.753   0.150  -8.048  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.638   1.494  -8.773  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.793   2.595  -6.626  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.800   1.344  -5.880  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.257   1.128  -5.535  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      14.398   0.769  -7.182  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.500  -0.245  -6.170  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.518   0.834  -6.707  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.457   0.012  -6.137  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.235  -0.008  -7.050  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.479  -0.979  -7.072  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.065   0.533  -4.754  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.640   1.883  -4.820  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.882   1.577  -6.180  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.834  -0.996  -6.039  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.259  -0.066  -4.361  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.917   0.469  -4.093  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.375   2.462  -4.599  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.050   1.073  -7.803  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.920   1.180  -8.719  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.056   0.190  -9.871  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.060  -0.294 -10.410  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.812   2.605  -9.266  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.597   2.825 -10.548  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.784   2.513 -11.790  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.755   1.817 -11.666  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.177   2.967 -12.885  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.687   1.814  -7.741  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.022   0.949  -8.165  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.772   2.825  -9.461  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       3.182   3.293  -8.520  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.910   3.858 -10.591  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.468   2.187 -10.536  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.296  -0.108 -10.244  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.565  -1.039 -11.333  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.020  -2.427 -11.008  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.974  -3.305 -11.871  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.067  -1.120 -11.605  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.441  -2.153 -12.656  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       5.674  -1.935 -13.949  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       6.378  -2.487 -15.104  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       6.035  -2.237 -16.363  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       5.004  -1.447 -16.628  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       6.725  -2.777 -17.359  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.050   0.310  -9.776  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.068  -0.668 -12.217  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.413  -0.154 -11.943  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.574  -1.373 -10.686  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.499  -2.078 -12.861  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       6.216  -3.138 -12.274  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       4.709  -2.414 -13.865  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.537  -0.874 -14.097  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.143  -3.073 -14.931  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       4.483  -1.038 -15.879  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       4.749  -1.259 -17.576  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       7.504  -3.373 -17.163  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       6.466  -2.588 -18.306  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.609  -2.618  -9.759  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.068  -3.900  -9.320  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.545  -3.856  -9.260  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.914  -4.696  -8.618  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.633  -4.270  -7.947  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.145  -4.483  -7.879  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.607  -4.572  -6.432  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.543  -5.737  -8.646  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.671  -1.881  -9.117  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.367  -4.649 -10.037  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.379  -3.477  -7.260  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.154  -5.185  -7.630  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.642  -3.638  -8.336  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.915  -5.180  -5.870  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.645  -3.581  -6.005  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.591  -5.017  -6.396  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.551  -6.016  -8.380  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.492  -5.539  -9.707  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       4.867  -6.540  -8.394  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.959  -2.872  -9.937  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.491  -2.720  -9.963  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.147  -3.899 -10.676  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.546  -4.519 -11.553  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.875  -1.412 -10.655  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.312  -1.034 -10.464  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.051  -1.415  -9.365  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.146  -0.302 -11.241  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.277  -0.935  -9.473  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.361  -0.256 -10.604  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.516  -2.233 -10.429  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.841  -2.694  -8.943  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.267  -0.612 -10.261  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.695  -1.507 -11.716  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.901   0.159 -12.188  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.076  -1.074  -8.760  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.183   0.130 -10.970  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.383  -4.202 -10.294  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.120  -5.307 -10.894  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.289  -6.586 -10.881  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.319  -7.369 -11.831  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.519  -4.960 -12.331  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.364  -3.701 -12.441  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.605  -3.318 -13.893  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.513  -2.516 -14.437  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.486  -2.063 -15.685  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.484  -2.331 -16.514  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.456  -1.338 -16.106  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.810  -3.670  -9.589  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.014  -5.467 -10.311  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.623  -4.819 -12.917  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.083  -5.784 -12.743  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.316  -3.875 -11.963  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.851  -2.891 -11.944  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.702  -4.221 -14.478  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.522  -2.751 -13.953  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.764  -2.305 -13.842  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.262  -2.876 -16.199  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.462  -1.987 -17.453  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.702  -1.133 -15.484  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.437  -0.997 -17.045  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.546  -6.791  -9.798  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.706  -7.975  -9.660  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.522  -9.166  -9.166  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.682  -9.020  -8.780  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.447  -7.697  -8.693  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.688  -7.145  -9.370  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.423  -8.221 -10.151  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.578  -7.639 -10.953  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.104  -6.689 -11.998  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.564  -6.131  -9.074  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.300  -8.210 -10.631  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.116  -6.981  -7.954  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.714  -8.618  -8.194  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.398  -6.357 -10.049  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.351  -6.744  -8.616  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.814  -8.953  -9.460  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.730  -8.697 -10.830  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.240  -7.117 -10.278  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.112  -8.447 -11.429  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       2.070  -6.753 -12.096  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.542  -6.918 -12.913  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.358  -5.715 -11.738  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.907 -10.344  -9.178  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.574 -11.561  -8.729  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.903 -12.119  -7.479  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.136 -12.776  -7.560  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.563 -12.612  -9.841  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.248 -12.156 -11.117  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.446 -13.310 -12.086  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.747 -12.811 -13.492  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.503 -12.584 -14.278  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.018 -10.396  -9.497  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.597 -11.310  -8.494  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.538 -12.860 -10.075  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.065 -13.500  -9.485  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.213 -11.740 -10.869  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.639 -11.400 -11.591  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.545 -13.905 -12.113  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.271 -13.919 -11.745  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.352 -13.547 -13.999  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.293 -11.883 -13.421  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.123 -13.491 -14.616  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -0.785 -12.120 -13.685  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.703 -11.977 -15.099  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.503 -11.856  -6.323  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.965 -12.334  -5.055  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.734 -13.555  -4.562  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.906 -13.457  -4.199  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -1.020 -11.224  -4.004  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.194 -11.456  -2.738  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.075 -10.171  -1.934  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.812 -12.561  -1.894  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.329 -11.328  -6.322  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.066 -12.615  -5.218  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.667 -10.315  -4.466  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -2.052 -11.100  -3.709  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.804 -11.768  -3.019  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.832  -9.655  -2.213  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.047 -10.407  -0.881  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.927  -9.540  -2.139  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.766 -12.844  -2.314  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.955 -12.204  -0.884  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.154 -13.418  -1.884  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.067 -14.705  -4.550  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.688 -15.944  -4.100  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.875 -16.312  -4.986  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.812 -16.974  -4.544  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.144 -15.812  -2.646  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.358 -17.159  -1.982  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.683 -18.145  -2.644  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -2.175 -17.206  -0.668  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.135 -14.719  -4.853  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.948 -16.728  -4.166  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.394 -15.272  -2.087  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -3.074 -15.264  -2.615  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.916 -16.381  -0.206  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -2.306 -18.064  -0.213  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.827 -15.877  -6.242  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.902 -16.169  -7.170  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.034 -15.165  -7.081  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.131 -15.410  -7.584  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.054 -15.352  -6.540  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.508 -16.163  -8.176  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.293 -17.153  -6.953  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.769 -14.032  -6.439  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.774 -12.988  -6.283  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.277 -11.664  -6.854  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.151 -11.246  -6.588  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.137 -12.815  -4.807  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.275 -13.712  -4.349  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.612 -13.238  -4.896  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.628 -14.286  -4.844  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.228 -14.673  -3.724  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.917 -14.101  -2.570  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.143 -15.634  -3.758  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.876 -13.895  -6.060  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.656 -13.293  -6.827  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.268 -13.040  -4.206  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.426 -11.788  -4.638  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.091 -14.717  -4.700  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.314 -13.707  -3.270  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.947 -12.396  -4.309  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.478 -12.930  -5.922  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -9.873 -14.722  -5.686  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.229 -13.375  -2.541  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -10.372 -14.393  -1.728  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.380 -16.068  -4.627  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.594 -15.925  -2.914  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.125 -11.009  -7.642  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.770  -9.733  -8.252  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.741  -8.620  -7.208  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.772  -8.264  -6.638  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.761  -9.380  -9.363  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.615 -10.244 -10.605  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -5.525  -9.750 -11.536  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.548  -9.149 -11.040  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -5.649  -9.963 -12.760  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.009 -11.394  -7.817  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.784  -9.833  -8.681  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.765  -9.497  -8.984  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.610  -8.350  -9.648  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.377 -11.252 -10.301  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.554 -10.243 -11.140  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.554  -8.077  -6.963  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.391  -7.004  -5.990  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.376  -5.641  -6.672  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -4.063  -5.533  -7.858  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.115  -7.209  -5.187  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.769  -8.405  -7.450  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.227  -7.044  -5.306  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.412  -7.786  -5.771  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.682  -6.250  -4.948  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.345  -7.739  -4.274  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.715  -4.602  -5.917  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.742  -3.245  -6.450  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.836  -2.323  -5.639  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.057  -2.108  -4.448  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.173  -2.702  -6.448  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.092  -3.431  -7.386  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.691  -3.725  -8.680  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.356  -3.821  -6.976  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.536  -4.394  -9.546  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.204  -4.492  -7.836  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.793  -4.780  -9.124  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.954  -4.752  -4.978  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.382  -3.282  -7.466  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.581  -2.787  -5.453  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.156  -1.662  -6.738  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.708  -3.425  -9.011  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.678  -3.597  -5.969  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.211  -4.618 -10.551  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.186  -4.792  -7.503  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.454  -5.302  -9.798  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.812  -1.783  -6.293  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.871  -0.886  -5.635  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.191   0.571  -5.950  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.152   0.991  -7.107  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.421  -1.184  -6.057  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.559  -0.431  -5.171  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.151  -2.681  -6.013  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.688  -1.994  -7.243  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.954  -1.040  -4.569  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.286  -0.846  -7.074  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.366   0.629  -5.241  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.440  -0.753  -4.147  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.568  -0.635  -5.497  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.715  -3.171  -6.792  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.903  -2.862  -6.164  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.450  -3.073  -5.051  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.507   1.340  -4.912  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.832   2.752  -5.078  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.699   3.635  -4.563  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.407   3.653  -3.367  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.130   3.087  -4.343  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.362   2.643  -5.069  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.097   1.537  -4.697  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.988   3.164  -6.150  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.122   1.396  -5.519  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.079   2.371  -6.411  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.521   0.948  -4.014  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.967   2.940  -6.132  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.124   2.606  -3.376  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.193   4.158  -4.206  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.687   4.041  -6.707  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.868   0.618  -5.472  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.671   2.453  -7.187  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.064   4.365  -5.474  1.00  0.00           N  
ATOM   1343  CA  VAL A 618       0.038   5.250  -5.112  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.480   6.563  -4.538  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -0.957   7.429  -5.272  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.938   5.551  -6.325  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.920   6.665  -5.998  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.672   4.294  -6.768  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.342   4.308  -6.411  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.635   4.751  -4.362  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.311   5.882  -7.140  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.532   7.605  -6.363  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.056   6.723  -4.928  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.868   6.460  -6.472  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.716   4.525  -6.923  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.581   3.535  -6.004  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.243   3.932  -7.689  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.382   6.707  -3.220  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.839   7.916  -2.546  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.296   8.572  -1.765  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.393   8.022  -1.663  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.004   7.618  -1.585  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.214   7.108  -2.353  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.576   6.615  -0.523  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.008   5.981  -2.688  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.189   8.606  -3.300  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.281   8.537  -1.090  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.045   7.781  -2.202  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -2.976   7.059  -3.406  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.478   6.124  -1.997  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.182   6.745   0.359  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.703   5.612  -0.904  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.538   6.776  -0.275  1.00  0.00           H  
ATOM   1374  N   THR A 620       0.023   9.750  -1.212  1.00  0.00           N  
ATOM   1375  CA  THR A 620       1.019  10.480  -0.441  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.954  10.107   1.036  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.107   9.747   1.549  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.834  12.003  -0.582  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.463  12.384  -0.109  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.999  12.436  -2.030  1.00  0.00           C  
ATOM   1381  H   THR A 620      -0.871  10.136  -1.329  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.996  10.221  -0.824  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.586  12.500   0.015  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -0.399  12.674   0.804  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.977  12.873  -2.167  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.242  13.166  -2.277  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.895  11.578  -2.676  1.00  0.00           H  
ATOM   1388  N   LEU A 621       2.093  10.195   1.715  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.164   9.867   3.134  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.950  10.411   3.880  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.324   9.700   4.668  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.447  10.432   3.745  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.475  10.541   5.270  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.188   9.189   5.906  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.816  11.081   5.742  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.904  10.488   1.251  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.175   8.791   3.226  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.265   9.796   3.445  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.596  11.423   3.339  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.704  11.229   5.589  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.007   9.320   6.962  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       4.038   8.538   5.765  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.318   8.750   5.441  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.200  11.779   5.012  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.513  10.264   5.860  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.688  11.585   6.689  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.622  11.673   3.627  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.518  12.311   4.275  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.797  11.512   4.036  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.549  11.231   4.969  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.694  13.741   3.757  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.500  14.630   4.689  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.867  15.958   4.054  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.946  16.728   3.713  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -3.077  16.225   3.899  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.160  12.188   2.991  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.321  12.343   5.335  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622       0.282  14.184   3.623  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.197  13.705   2.803  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.409  14.115   4.961  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.916  14.822   5.577  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.034  11.149   2.781  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.221  10.381   2.419  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.170   8.984   3.028  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.201   8.332   3.195  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.345  10.284   0.897  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.149  11.426   0.307  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -3.689  12.584   0.398  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.237  11.162  -0.245  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.396  11.403   2.081  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.083  10.900   2.808  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.357  10.300   0.460  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.833   9.354   0.642  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.966   8.530   3.358  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.782   7.210   3.949  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.081   7.237   5.444  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.801   6.382   5.960  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.355   6.715   3.711  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.004   5.466   4.504  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.560   5.839   6.175  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.173   5.061   6.169  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.182   9.096   3.200  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.474   6.533   3.468  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.233   6.495   2.661  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.336   7.496   3.989  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.882   4.839   4.568  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.779   4.935   3.983  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.155   4.199   5.518  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.910   5.765   5.814  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.425   4.749   7.173  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.524   8.226   6.136  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.730   8.365   7.573  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.216   8.312   7.916  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.603   7.776   8.955  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.126   9.678   8.072  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.936   9.727   9.579  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.173  10.270  10.279  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -1.858  10.824  11.594  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.598  10.079  12.663  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -1.613   8.756  12.572  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.321  10.658  13.824  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.961   8.879   5.669  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.230   7.541   8.060  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.161   9.818   7.605  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.777  10.491   7.786  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.740   8.728   9.942  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.096  10.366   9.807  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -2.605  11.046   9.666  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.884   9.466  10.398  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.842  11.799  11.683  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.820   8.318  11.698  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -1.415   8.198  13.378  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.308  11.654  13.895  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -1.125  10.096  14.627  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.041   8.872   7.039  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.484   8.890   7.251  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.064   7.481   7.163  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.889   7.088   7.987  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.162   9.798   6.222  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.272  11.247   6.669  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.261  12.039   5.836  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.334  11.797   4.613  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.961  12.902   6.407  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.671   9.284   6.230  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.669   9.282   8.240  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.595   9.767   5.304  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.158   9.425   6.034  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.593  11.269   7.699  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.300  11.711   6.585  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.626   6.729   6.159  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.101   5.366   5.964  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.777   4.492   7.172  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.552   3.609   7.537  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.484   4.729   4.704  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -5.759   5.603   3.479  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.035   3.326   4.496  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -4.984   5.181   2.250  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.968   7.101   5.536  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.174   5.402   5.837  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.418   4.653   4.852  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -6.809   5.558   3.240  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.490   6.625   3.707  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -6.299   2.897   5.451  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.913   3.374   3.869  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.285   2.713   4.020  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.945   4.103   2.201  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.472   5.566   1.367  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -3.979   5.574   2.306  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.627   4.747   7.787  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.201   3.984   8.955  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.110   4.263  10.148  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.728   3.352  10.700  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.752   4.323   9.313  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.163   3.421  10.384  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.604   1.978  10.240  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.197   1.329   9.254  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.357   1.498  11.112  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.051   5.464   7.448  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.265   2.935   8.708  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.145   4.237   8.424  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.712   5.342   9.668  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -1.086   3.461  10.318  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.476   3.782  11.353  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.186   5.530  10.544  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.019   5.931  11.670  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.474   5.533  11.441  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.157   5.084  12.361  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.922   7.443  11.891  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.906   8.243  11.054  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.895   9.713  11.439  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -7.716   9.968  12.694  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -9.170  10.079  12.394  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.670   6.211  10.064  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.655   5.424  12.550  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.110   7.655  12.932  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -4.922   7.767  11.639  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.637   8.152  10.013  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.900   7.847  11.208  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.877  10.023  11.619  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.310  10.291  10.625  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -7.561   9.150  13.381  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -7.378  10.888  13.148  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -9.328  10.017  11.368  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -9.536  10.991  12.735  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -9.692   9.312  12.862  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.941   5.700  10.207  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.314   5.356   9.857  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.385   4.756   8.456  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.279   5.456   7.449  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.208   6.595   9.940  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.647   6.248  10.272  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.121   6.509  11.377  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.350   5.657   9.312  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.348   6.062   9.517  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.664   4.622  10.569  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.831   7.253  10.709  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.191   7.109   8.991  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.907   5.480   8.456  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.282   5.423   9.500  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.569   3.429   8.389  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.660   2.706   7.117  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.996   2.929   6.417  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.034   3.115   7.053  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.511   1.240   7.531  1.00  0.00           C  
ATOM   1565  CG  PRO A 631     -10.021   1.189   8.931  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.705   2.533   9.549  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.855   2.976   6.450  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.100   0.617   6.873  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.473   0.950   7.479  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -11.088   1.032   8.928  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.524   0.397   9.472  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.511   2.853  10.192  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.778   2.477  10.102  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.973   2.912   5.076  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.174   3.110   4.260  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.347   2.263   4.742  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.228   1.049   4.895  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.733   2.666   2.864  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.262   2.905   2.838  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.771   2.696   4.253  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.469   4.149   4.233  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.966   1.620   2.725  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.242   3.255   2.116  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.788   2.202   2.169  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.061   3.919   2.522  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.398   1.690   4.370  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.003   3.416   4.497  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.482   2.914   4.979  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.678   2.220   5.442  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.914   2.689   4.681  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -17.394   3.803   4.887  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -15.866   2.430   6.937  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.516   3.883   4.839  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.540   1.163   5.266  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -14.924   2.726   7.378  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.600   3.204   7.102  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.202   1.510   7.390  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -17.421   1.833   3.801  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -18.601   2.163   3.008  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -18.488   3.565   2.421  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -19.435   4.349   2.474  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -19.863   2.055   3.865  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -20.078   0.674   4.462  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -21.516   0.434   4.877  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -22.383   1.283   4.669  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -21.777  -0.726   5.468  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.994   0.960   3.681  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -18.665   1.450   2.198  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -19.797   2.767   4.674  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -20.721   2.297   3.254  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -19.803  -0.068   3.727  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -19.445   0.569   5.331  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -21.036  -1.353   5.602  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -22.698  -0.907   5.747  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -17.322   3.876   1.861  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -17.106   5.184   1.273  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -16.359   5.112  -0.043  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.829   4.496  -1.000  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -16.602   3.210   1.848  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -18.064   5.655   1.106  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -16.536   5.787   1.964  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -15.192   5.745  -0.095  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -14.377   5.751  -1.304  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -12.893   5.660  -0.961  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -12.518   5.646   0.211  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -14.646   7.018  -2.119  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -15.855   6.909  -3.031  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.564   6.035  -4.241  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.717   6.771  -5.268  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -14.462   5.936  -6.475  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.870   6.219   0.701  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.651   4.889  -1.893  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -14.808   7.842  -1.439  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -13.780   7.231  -2.728  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -16.675   6.477  -2.478  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.129   7.898  -3.371  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -15.032   5.154  -3.917  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.499   5.746  -4.698  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.235   7.669  -5.565  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -13.772   7.033  -4.815  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -15.244   5.267  -6.619  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -13.578   5.400  -6.358  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -14.378   6.541  -7.316  1.00  0.00           H  
ATOM   1644  N   SER A 637     -12.055   5.600  -1.990  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -10.612   5.509  -1.797  1.00  0.00           C  
ATOM   1646  C   SER A 637     -10.031   6.860  -1.393  1.00  0.00           C  
ATOM   1647  O   SER A 637      -9.361   6.979  -0.369  1.00  0.00           O  
ATOM   1648  CB  SER A 637      -9.935   5.012  -3.076  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -10.349   5.770  -4.199  1.00  0.00           O  
ATOM   1650  H   SER A 637     -12.416   5.615  -2.902  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -10.429   4.800  -1.004  1.00  0.00           H  
ATOM   1652  HB2 SER A 637      -8.865   5.099  -2.972  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -10.198   3.976  -3.239  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -10.755   5.189  -4.846  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -10.295   7.878  -2.209  1.00  0.00           N  
ATOM   1656  CA  GLY A 638      -9.791   9.209  -1.920  1.00  0.00           C  
ATOM   1657  C   GLY A 638      -9.873  10.131  -3.119  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -10.792  10.044  -3.935  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -10.835   7.723  -3.011  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -10.368   9.632  -1.112  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638      -8.759   9.131  -1.610  1.00  0.00           H  
ATOM   1662  N   PRO A 639      -8.894  11.041  -3.239  1.00  0.00           N  
ATOM   1663  CA  PRO A 639      -8.838  12.003  -4.344  1.00  0.00           C  
ATOM   1664  C   PRO A 639      -8.372  11.362  -5.647  1.00  0.00           C  
ATOM   1665  O   PRO A 639      -7.397  10.611  -5.666  1.00  0.00           O  
ATOM   1666  CB  PRO A 639      -7.817  13.037  -3.862  1.00  0.00           C  
ATOM   1667  CG  PRO A 639      -6.924  12.285  -2.937  1.00  0.00           C  
ATOM   1668  CD  PRO A 639      -7.767  11.201  -2.304  1.00  0.00           C  
ATOM   1669  HA  PRO A 639      -9.793  12.482  -4.501  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639      -7.271  13.428  -4.709  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639      -8.327  13.840  -3.353  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639      -6.110  11.842  -3.491  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639      -6.543  12.949  -2.175  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639      -7.203  10.284  -2.221  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639      -8.116  11.521  -1.333  1.00  0.00           H  
ATOM   1676  N   SER A 640      -9.076  11.663  -6.734  1.00  0.00           N  
ATOM   1677  CA  SER A 640      -8.737  11.113  -8.041  1.00  0.00           C  
ATOM   1678  C   SER A 640      -7.565  11.869  -8.660  1.00  0.00           C  
ATOM   1679  O   SER A 640      -7.747  12.907  -9.295  1.00  0.00           O  
ATOM   1680  CB  SER A 640      -9.948  11.174  -8.973  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -10.398  12.507  -9.138  1.00  0.00           O  
ATOM   1682  H   SER A 640      -9.843  12.268  -6.654  1.00  0.00           H  
ATOM   1683  HA  SER A 640      -8.451  10.081  -7.902  1.00  0.00           H  
ATOM   1684  HB2 SER A 640      -9.675  10.778  -9.940  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -10.750  10.584  -8.555  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -11.343  12.508  -9.305  1.00  0.00           H  
ATOM   1687  N   SER A 641      -6.360  11.340  -8.470  1.00  0.00           N  
ATOM   1688  CA  SER A 641      -5.157  11.965  -9.006  1.00  0.00           C  
ATOM   1689  C   SER A 641      -4.042  10.938  -9.178  1.00  0.00           C  
ATOM   1690  O   SER A 641      -4.010   9.918  -8.491  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -4.690  13.093  -8.084  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -3.792  13.961  -8.756  1.00  0.00           O  
ATOM   1693  H   SER A 641      -6.280  10.510  -7.954  1.00  0.00           H  
ATOM   1694  HA  SER A 641      -5.401  12.379  -9.973  1.00  0.00           H  
ATOM   1695  HB2 SER A 641      -5.545  13.663  -7.756  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -4.187  12.669  -7.227  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -3.445  14.605  -8.135  1.00  0.00           H  
ATOM   1698  N   GLY A 642      -3.127  11.217 -10.103  1.00  0.00           N  
ATOM   1699  CA  GLY A 642      -2.022  10.309 -10.349  1.00  0.00           C  
ATOM   1700  C   GLY A 642      -2.463   9.034 -11.042  1.00  0.00           C  
ATOM   1701  O   GLY A 642      -1.642   8.313 -11.609  1.00  0.00           O  
ATOM   1702  H   GLY A 642      -3.203  12.046 -10.621  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642      -1.291  10.808 -10.968  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642      -1.565  10.051  -9.406  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 529      -5.644  31.664 -18.604  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -5.686  30.391 -17.910  1.00  0.00           C  
ATOM      3  C   GLY A 529      -4.489  30.185 -17.002  1.00  0.00           C  
ATOM      4  O   GLY A 529      -3.451  30.821 -17.178  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -6.343  31.892 -19.251  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -6.587  30.346 -17.317  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -5.709  29.596 -18.641  1.00  0.00           H  
ATOM      8  N   SER A 530      -4.635  29.294 -16.026  1.00  0.00           N  
ATOM      9  CA  SER A 530      -3.560  29.010 -15.082  1.00  0.00           C  
ATOM     10  C   SER A 530      -2.934  27.649 -15.366  1.00  0.00           C  
ATOM     11  O   SER A 530      -3.510  26.610 -15.045  1.00  0.00           O  
ATOM     12  CB  SER A 530      -4.088  29.053 -13.647  1.00  0.00           C  
ATOM     13  OG  SER A 530      -3.050  28.806 -12.716  1.00  0.00           O  
ATOM     14  H   SER A 530      -5.488  28.819 -15.937  1.00  0.00           H  
ATOM     15  HA  SER A 530      -2.805  29.773 -15.203  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -4.508  30.028 -13.450  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -4.852  28.300 -13.526  1.00  0.00           H  
ATOM     18  HG  SER A 530      -2.395  29.505 -12.771  1.00  0.00           H  
ATOM     19  N   SER A 531      -1.751  27.663 -15.972  1.00  0.00           N  
ATOM     20  CA  SER A 531      -1.047  26.430 -16.304  1.00  0.00           C  
ATOM     21  C   SER A 531       0.059  26.147 -15.291  1.00  0.00           C  
ATOM     22  O   SER A 531       0.413  27.006 -14.486  1.00  0.00           O  
ATOM     23  CB  SER A 531      -0.454  26.518 -17.712  1.00  0.00           C  
ATOM     24  OG  SER A 531       0.558  27.508 -17.778  1.00  0.00           O  
ATOM     25  H   SER A 531      -1.343  28.524 -16.203  1.00  0.00           H  
ATOM     26  HA  SER A 531      -1.762  25.621 -16.274  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -0.027  25.564 -17.980  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -1.236  26.772 -18.412  1.00  0.00           H  
ATOM     29  HG  SER A 531       0.156  28.367 -17.924  1.00  0.00           H  
ATOM     30  N   GLY A 532       0.601  24.934 -15.339  1.00  0.00           N  
ATOM     31  CA  GLY A 532       1.660  24.556 -14.423  1.00  0.00           C  
ATOM     32  C   GLY A 532       1.699  23.064 -14.163  1.00  0.00           C  
ATOM     33  O   GLY A 532       0.804  22.330 -14.582  1.00  0.00           O  
ATOM     34  H   GLY A 532       0.279  24.288 -16.004  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       2.608  24.864 -14.839  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       1.508  25.070 -13.484  1.00  0.00           H  
ATOM     37  N   SER A 533       2.740  22.612 -13.470  1.00  0.00           N  
ATOM     38  CA  SER A 533       2.895  21.196 -13.160  1.00  0.00           C  
ATOM     39  C   SER A 533       1.974  20.786 -12.015  1.00  0.00           C  
ATOM     40  O   SER A 533       1.759  21.550 -11.074  1.00  0.00           O  
ATOM     41  CB  SER A 533       4.349  20.889 -12.795  1.00  0.00           C  
ATOM     42  OG  SER A 533       5.130  20.663 -13.956  1.00  0.00           O  
ATOM     43  H   SER A 533       3.422  23.247 -13.163  1.00  0.00           H  
ATOM     44  HA  SER A 533       2.628  20.632 -14.042  1.00  0.00           H  
ATOM     45  HB2 SER A 533       4.766  21.723 -12.252  1.00  0.00           H  
ATOM     46  HB3 SER A 533       4.382  20.003 -12.176  1.00  0.00           H  
ATOM     47  HG  SER A 533       5.837  20.047 -13.752  1.00  0.00           H  
ATOM     48  N   SER A 534       1.432  19.576 -12.104  1.00  0.00           N  
ATOM     49  CA  SER A 534       0.531  19.065 -11.078  1.00  0.00           C  
ATOM     50  C   SER A 534       0.993  19.490  -9.687  1.00  0.00           C  
ATOM     51  O   SER A 534       0.208  19.995  -8.888  1.00  0.00           O  
ATOM     52  CB  SER A 534       0.448  17.539 -11.155  1.00  0.00           C  
ATOM     53  OG  SER A 534       1.740  16.957 -11.146  1.00  0.00           O  
ATOM     54  H   SER A 534       1.643  19.013 -12.879  1.00  0.00           H  
ATOM     55  HA  SER A 534      -0.448  19.480 -11.261  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -0.107  17.167 -10.308  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -0.056  17.255 -12.069  1.00  0.00           H  
ATOM     58  HG  SER A 534       1.848  16.405 -11.924  1.00  0.00           H  
ATOM     59  N   GLY A 535       2.277  19.281  -9.408  1.00  0.00           N  
ATOM     60  CA  GLY A 535       2.823  19.647  -8.114  1.00  0.00           C  
ATOM     61  C   GLY A 535       3.902  20.707  -8.219  1.00  0.00           C  
ATOM     62  O   GLY A 535       4.970  20.461  -8.777  1.00  0.00           O  
ATOM     63  H   GLY A 535       2.857  18.874 -10.085  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       2.024  20.021  -7.491  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       3.244  18.766  -7.651  1.00  0.00           H  
ATOM     66  N   GLU A 536       3.620  21.891  -7.683  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.575  22.992  -7.722  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.922  22.566  -7.146  1.00  0.00           C  
ATOM     69  O   GLU A 536       6.959  22.709  -7.793  1.00  0.00           O  
ATOM     70  CB  GLU A 536       4.033  24.193  -6.944  1.00  0.00           C  
ATOM     71  CG  GLU A 536       4.742  25.498  -7.269  1.00  0.00           C  
ATOM     72  CD  GLU A 536       4.086  26.697  -6.611  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       2.984  27.086  -7.050  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       4.677  27.246  -5.658  1.00  0.00           O  
ATOM     75  H   GLU A 536       2.751  22.026  -7.252  1.00  0.00           H  
ATOM     76  HA  GLU A 536       4.712  23.276  -8.755  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       2.984  24.312  -7.173  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       4.143  24.002  -5.888  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       5.764  25.433  -6.926  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       4.732  25.643  -8.339  1.00  0.00           H  
ATOM     81  N   GLY A 537       5.898  22.042  -5.925  1.00  0.00           N  
ATOM     82  CA  GLY A 537       7.123  21.602  -5.282  1.00  0.00           C  
ATOM     83  C   GLY A 537       7.159  20.102  -5.067  1.00  0.00           C  
ATOM     84  O   GLY A 537       6.142  19.490  -4.740  1.00  0.00           O  
ATOM     85  H   GLY A 537       5.041  21.952  -5.457  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       7.962  21.888  -5.897  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       7.208  22.094  -4.323  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.332  19.508  -5.253  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.498  18.070  -5.078  1.00  0.00           C  
ATOM     90  C   ASP A 538       8.332  17.678  -3.613  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.618  16.728  -3.291  1.00  0.00           O  
ATOM     92  CB  ASP A 538       9.871  17.628  -5.585  1.00  0.00           C  
ATOM     93  CG  ASP A 538      10.084  17.963  -7.048  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       9.757  19.099  -7.450  1.00  0.00           O  
ATOM     95  OD2 ASP A 538      10.578  17.089  -7.790  1.00  0.00           O  
ATOM     96  H   ASP A 538       9.106  20.051  -5.513  1.00  0.00           H  
ATOM     97  HA  ASP A 538       7.734  17.576  -5.658  1.00  0.00           H  
ATOM     98  HB2 ASP A 538      10.638  18.123  -5.006  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       9.966  16.559  -5.461  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.998  18.416  -2.729  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.924  18.146  -1.298  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.530  18.440  -0.755  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.948  17.626  -0.039  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.955  18.980  -0.516  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      11.370  18.576  -0.900  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.732  20.465  -0.757  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.550  19.159  -3.047  1.00  0.00           H  
ATOM    108  HA  VAL A 539       9.146  17.099  -1.144  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.822  18.783   0.538  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      11.526  18.764  -1.953  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      12.079  19.151  -0.322  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      11.512  17.524  -0.699  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.587  21.020  -0.399  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.605  20.643  -1.815  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       8.847  20.786  -0.229  1.00  0.00           H  
ATOM    116  N   ASN A 540       7.002  19.610  -1.098  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.676  20.013  -0.645  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.708  18.834  -0.680  1.00  0.00           C  
ATOM    119  O   ASN A 540       3.997  18.572   0.290  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.141  21.153  -1.513  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.627  21.239  -1.487  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       2.944  20.591  -2.278  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.097  22.044  -0.573  1.00  0.00           N  
ATOM    124  H   ASN A 540       7.515  20.216  -1.672  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.766  20.360   0.374  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.542  22.090  -1.154  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       5.457  20.999  -2.534  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       3.703  22.530   0.024  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.120  22.118  -0.534  1.00  0.00           H  
ATOM    130  N   SER A 541       4.686  18.127  -1.805  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.803  16.978  -1.969  1.00  0.00           C  
ATOM    132  C   SER A 541       4.467  15.899  -2.819  1.00  0.00           C  
ATOM    133  O   SER A 541       4.756  16.111  -3.996  1.00  0.00           O  
ATOM    134  CB  SER A 541       2.483  17.409  -2.613  1.00  0.00           C  
ATOM    135  OG  SER A 541       2.702  17.975  -3.894  1.00  0.00           O  
ATOM    136  H   SER A 541       5.276  18.385  -2.544  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.600  16.574  -0.989  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.839  16.550  -2.717  1.00  0.00           H  
ATOM    139  HB3 SER A 541       2.003  18.146  -1.984  1.00  0.00           H  
ATOM    140  HG  SER A 541       3.563  18.400  -3.914  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.706  14.741  -2.212  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.334  13.628  -2.911  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.706  12.299  -2.504  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.672  11.953  -1.323  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.831  13.610  -2.641  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.453  14.633  -1.272  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.187  13.774  -3.972  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.121  14.537  -2.166  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.070  12.783  -1.990  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.364  13.502  -3.573  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.210  11.557  -3.489  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.584  10.266  -3.234  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.631   9.211  -2.893  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.216   8.592  -3.783  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.773   9.820  -4.453  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.356  10.368  -4.475  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.293  11.725  -5.154  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.101  12.021  -5.684  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.142  13.288  -6.464  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.267  11.887  -4.411  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.918  10.380  -2.392  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.279  10.151  -5.348  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.719   8.741  -4.459  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.721   9.680  -5.012  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.003  10.467  -3.458  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.564  12.489  -4.439  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.992  11.738  -5.978  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.410  11.206  -6.320  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.780  12.101  -4.847  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.326  14.050  -5.932  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.128  13.564  -6.647  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.347  13.164  -7.374  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.862   9.008  -1.600  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.837   8.026  -1.142  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.158   6.885  -0.393  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.800   6.155   0.361  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.894   8.669  -0.224  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.814   9.579  -1.025  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.222   9.437   0.904  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.364   9.533  -0.938  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.340   7.625  -2.010  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.491   7.882   0.210  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.441  10.591  -0.988  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.809   9.544  -0.605  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.845   9.245  -2.052  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.493  10.119   0.491  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.730   8.743   1.569  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.966   9.995   1.453  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.855   6.737  -0.609  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.087   5.684   0.046  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.165   4.985  -0.948  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.714   5.588  -1.922  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.266   6.264   1.198  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.136   6.289   2.784  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.398   7.350  -1.221  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.785   4.961   0.440  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.992   7.281   0.960  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.369   5.677   1.324  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.230   6.387   3.745  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.892   3.709  -0.697  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.024   2.928  -1.570  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.123   2.001  -0.761  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.598   1.227   0.070  1.00  0.00           O  
ATOM    204  CB  ALA A 546       1.855   2.126  -2.560  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.280   3.284   0.095  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.407   3.615  -2.129  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.498   1.107  -2.588  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.767   2.566  -3.542  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.890   2.137  -2.252  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.181   2.085  -1.010  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.149   1.253  -0.304  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.478   0.000  -1.109  1.00  0.00           C  
ATOM    213  O   HIS A 547      -3.021   0.084  -2.211  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.427   2.045  -0.026  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.335   1.389   0.968  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.708   1.487   0.913  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.057   0.619   2.046  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.237   0.809   1.915  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.256   0.272   2.618  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.498   2.721  -1.684  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.708   0.956   0.636  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.163   3.019   0.359  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.976   2.165  -0.950  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.075   0.331   2.394  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.291   0.709   2.125  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.367  -0.211   3.463  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.144  -1.160  -0.553  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.404  -2.429  -1.219  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.747  -3.010  -0.790  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.958  -3.317   0.384  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.296  -3.458  -0.925  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.070  -2.894  -1.321  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.572  -4.759  -1.662  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.223  -3.817  -0.994  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.713  -1.161   0.327  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.426  -2.248  -2.285  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.299  -3.663   0.134  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.083  -2.712  -2.385  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.233  -1.962  -0.800  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.134  -5.581  -1.116  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.638  -4.908  -1.742  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.139  -4.713  -2.650  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.228  -4.647  -1.687  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       2.153  -3.276  -1.074  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.109  -4.192   0.013  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.655  -3.161  -1.750  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.977  -3.706  -1.473  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.246  -4.951  -2.311  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.445  -5.316  -3.171  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.081  -2.668  -1.748  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.011  -2.224  -3.108  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.948  -1.475  -0.813  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.427  -2.899  -2.667  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.015  -3.973  -0.427  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.042  -3.133  -1.578  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.046  -2.983  -3.694  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.726  -1.514  -0.065  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.038  -0.561  -1.380  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -5.983  -1.505  -0.329  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.379  -5.597  -2.056  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.753  -6.801  -2.788  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.810  -7.954  -2.458  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.548  -8.816  -3.299  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.741  -6.532  -4.294  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.434  -7.627  -5.083  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.610  -8.743  -4.594  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -8.833  -7.310  -6.310  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.978  -5.257  -1.358  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.754  -7.074  -2.489  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.247  -5.598  -4.491  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.719  -6.463  -4.633  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.659  -6.401  -6.633  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.284  -7.999  -6.841  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.301  -7.963  -1.230  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.388  -9.010  -0.789  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.082  -9.978   0.162  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.043  -9.632   0.851  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.150  -8.419  -0.090  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.575  -7.495   1.053  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.285  -7.669  -1.091  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.444  -7.134   1.990  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.547  -7.248  -0.607  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.059  -9.554  -1.663  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.569  -9.234   0.312  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.968  -6.579   0.640  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.346  -7.983   1.632  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.051  -6.689  -0.701  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.368  -8.216  -1.256  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.818  -7.568  -2.025  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.893  -8.027   2.250  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.785  -6.431   1.506  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.849  -6.688   2.888  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.584 -11.223   0.206  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.139 -12.268   1.072  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.735 -12.087   2.531  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.592 -11.739   2.830  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.536 -13.556   0.506  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.250 -13.130  -0.116  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.441 -11.707  -0.586  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.216 -12.311   1.001  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.373 -14.262   1.307  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.207 -13.980  -0.226  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.458 -13.169   0.616  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.020 -13.769  -0.956  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.556 -11.121  -0.383  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.670 -11.693  -1.641  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.678 -12.326   3.436  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.419 -12.188   4.864  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.846 -13.480   5.440  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.014 -13.773   6.623  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.706 -11.815   5.603  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.904 -12.604   5.159  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.193 -13.831   5.734  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.740 -12.120   4.166  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.295 -14.560   5.328  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.843 -12.845   3.755  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.121 -14.067   4.337  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.570 -12.600   3.135  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.697 -11.398   4.995  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.569 -11.988   6.660  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.917 -10.769   5.438  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.548 -14.219   6.510  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.524 -11.166   3.710  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.509 -15.516   5.783  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.486 -12.457   2.981  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.982 -14.635   4.018  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.169 -14.249   4.593  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.573 -15.511   5.016  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.059 -15.382   5.141  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.423 -16.119   5.896  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.922 -16.621   4.021  1.00  0.00           C  
ATOM    332  OG  SER A 554      -6.325 -16.752   3.874  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.069 -13.961   3.661  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.983 -15.764   5.982  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.492 -16.387   3.060  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.519 -17.558   4.377  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.576 -16.521   2.977  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.487 -14.441   4.398  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.047 -14.215   4.427  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.649 -13.364   5.627  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.496 -12.953   6.421  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.561 -13.525   3.139  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.072 -12.085   3.081  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.017 -14.305   1.914  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.395 -11.245   2.019  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.047 -13.886   3.816  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.561 -15.176   4.503  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.519 -13.516   3.147  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.130 -12.092   2.872  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.902 -11.612   4.036  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.621 -13.667   1.286  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.154 -14.643   1.360  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.601 -15.157   2.227  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.143 -10.820   1.366  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.166 -10.452   2.490  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.274 -11.866   1.442  1.00  0.00           H  
ATOM    357  N   THR A 556       0.648 -13.101   5.755  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.160 -12.297   6.858  1.00  0.00           C  
ATOM    359  C   THR A 556       2.056 -11.175   6.352  1.00  0.00           C  
ATOM    360  O   THR A 556       2.324 -11.071   5.154  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.952 -13.160   7.860  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.998 -13.863   7.180  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.038 -14.153   8.561  1.00  0.00           C  
ATOM    364  H   THR A 556       1.274 -13.456   5.091  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.316 -11.866   7.377  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.390 -12.509   8.603  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.291 -13.349   6.425  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.634 -14.918   9.035  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.378 -14.608   7.837  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.452 -13.639   9.308  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.520 -10.333   7.269  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.390  -9.218   6.917  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.571  -9.693   6.077  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.937  -9.059   5.089  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.897  -8.519   8.181  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.295  -7.071   7.957  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.474  -6.333   9.273  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.822  -6.642   9.907  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.006  -5.924  11.197  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.272 -10.468   8.209  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.810  -8.517   6.336  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.118  -8.545   8.928  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.759  -9.055   8.552  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.227  -7.043   7.411  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.524  -6.580   7.381  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.412  -5.269   9.091  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.689  -6.630   9.952  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.884  -7.706  10.085  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.603  -6.345   9.224  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.019  -5.837  11.417  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       5.540  -6.445  11.967  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.593  -4.971  11.138  1.00  0.00           H  
ATOM    393  N   MET A 558       5.163 -10.814   6.478  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.302 -11.375   5.760  1.00  0.00           C  
ATOM    395  C   MET A 558       5.972 -11.568   4.284  1.00  0.00           C  
ATOM    396  O   MET A 558       6.676 -11.061   3.409  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.716 -12.710   6.381  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.587 -12.562   7.618  1.00  0.00           C  
ATOM    399  SD  MET A 558       6.626 -12.246   9.110  1.00  0.00           S  
ATOM    400  CE  MET A 558       7.920 -11.764  10.250  1.00  0.00           C  
ATOM    401  H   MET A 558       4.826 -11.275   7.274  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.123 -10.679   5.845  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.826 -13.256   6.657  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.265 -13.281   5.647  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.150 -13.472   7.757  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.269 -11.739   7.463  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.448 -12.643  10.589  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.610 -11.099   9.752  1.00  0.00           H  
ATOM    409  HE3 MET A 558       7.482 -11.258  11.099  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.899 -12.302   4.013  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.476 -12.561   2.641  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.534 -11.287   1.804  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.109 -11.271   0.717  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.059 -13.135   2.622  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.019 -14.595   3.028  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.207 -14.883   4.229  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.800 -15.451   2.146  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.378 -12.679   4.753  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.153 -13.286   2.217  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.441 -12.573   3.307  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.654 -13.046   1.624  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.932 -10.218   2.320  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.915  -8.939   1.621  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.317  -8.535   1.180  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.580  -8.364  -0.012  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.326  -7.824   2.505  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.402  -6.483   1.795  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.891  -8.153   2.891  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.490 -10.293   3.192  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.289  -9.045   0.747  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.913  -7.763   3.410  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       4.058  -6.564   0.940  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.416  -6.191   1.466  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.791  -5.737   2.474  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.726  -7.882   3.923  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.213  -7.596   2.260  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.716  -9.211   2.762  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.215  -8.385   2.147  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.593  -8.001   1.858  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.109  -8.718   0.615  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.979  -8.208  -0.090  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.493  -8.319   3.054  1.00  0.00           C  
ATOM    443  CG  LEU A 561       8.162  -7.588   4.356  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.812  -8.286   5.540  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.608  -6.135   4.279  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.947  -8.535   3.077  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.609  -6.937   1.679  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.427  -9.379   3.244  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.507  -8.067   2.780  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.091  -7.601   4.507  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.366  -7.565   6.123  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.484  -9.051   5.182  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.047  -8.738   6.155  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.626  -6.053   4.631  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.965  -5.527   4.899  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.552  -5.794   3.257  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.565  -9.901   0.352  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.969 -10.687  -0.808  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.328 -10.147  -2.082  1.00  0.00           C  
ATOM    460  O   GLN A 562       7.985 -10.024  -3.116  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.589 -12.156  -0.614  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.330 -13.104  -1.543  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.649 -14.455  -1.662  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       7.254 -14.869  -2.752  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       7.508 -15.147  -0.538  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.875 -10.255   0.951  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.042 -10.613  -0.901  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.806 -12.440   0.404  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.529 -12.267  -0.792  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.383 -12.658  -2.525  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.329 -13.253  -1.161  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       7.846 -14.754   0.294  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.072 -16.022  -0.586  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.041  -9.827  -2.001  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.309  -9.302  -3.147  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.006  -8.070  -3.720  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.925  -7.798  -4.917  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.875  -8.951  -2.747  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.160  -8.104  -3.762  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.812  -8.625  -4.997  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.837  -6.786  -3.479  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.153  -7.849  -5.932  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.178  -6.005  -4.410  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.837  -6.536  -5.639  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.571  -9.948  -1.149  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.285 -10.071  -3.904  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.311  -9.862  -2.621  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.891  -8.410  -1.814  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.059  -9.652  -5.228  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.104  -6.369  -2.519  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.888  -8.268  -6.891  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.933  -4.980  -4.178  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.322  -5.929  -6.367  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.688  -7.330  -2.854  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.399  -6.126  -3.270  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.821  -6.459  -3.714  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.689  -5.588  -3.750  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.434  -5.109  -2.128  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.107  -4.426  -1.797  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.226  -3.622  -0.512  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.666  -3.533  -2.947  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.716  -7.597  -1.912  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.865  -5.698  -4.106  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.773  -5.620  -1.240  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.147  -4.340  -2.392  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.348  -5.181  -1.648  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       6.380  -2.580  -0.752  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       7.064  -3.986   0.064  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.319  -3.728   0.065  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.826  -2.498  -2.682  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.616  -3.694  -3.146  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.241  -3.771  -3.830  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.049  -7.724  -4.051  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.364  -8.171  -4.493  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.998  -7.149  -5.433  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.449  -6.836  -6.488  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.259  -9.528  -5.193  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.605 -10.134  -5.551  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.477 -11.517  -6.160  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      10.828 -12.383  -5.538  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.027 -11.732  -7.261  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.315  -8.373  -4.001  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.990  -8.276  -3.620  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.737 -10.215  -4.543  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.689  -9.406  -6.102  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.098  -9.489  -6.261  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.203 -10.206  -4.655  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.158  -6.633  -5.040  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.848  -5.652  -5.858  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.966  -4.305  -5.172  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.995  -3.636  -5.275  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.550  -6.920  -4.188  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.840  -6.018  -6.081  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.305  -5.525  -6.782  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.910  -3.906  -4.470  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.901  -2.630  -3.765  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.506  -2.767  -2.373  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.937  -3.396  -1.480  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.472  -2.069  -3.638  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.826  -1.943  -5.020  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.493  -0.721  -2.933  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.345  -1.636  -4.968  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.121  -4.483  -4.425  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.492  -1.930  -4.337  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.892  -2.753  -3.038  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.310  -1.149  -5.566  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.953  -2.873  -5.554  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.499  -0.326  -2.940  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.835  -0.036  -3.447  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.162  -0.843  -1.913  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.908  -1.802  -5.942  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.869  -2.279  -4.244  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.202  -0.604  -4.682  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.689  -2.163  -2.180  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.397  -2.200  -0.897  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.752  -1.296   0.148  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.934  -0.078   0.128  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.798  -1.695  -1.251  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.596  -0.819  -2.440  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.424  -1.396  -3.200  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.463  -3.206  -0.510  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.205  -1.142  -0.416  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.440  -2.532  -1.482  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.370   0.187  -2.120  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.483  -0.829  -3.056  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.808  -0.610  -3.610  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.783  -2.045  -3.985  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.998  -1.899   1.061  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.327  -1.148   2.115  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.281  -1.946   3.414  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.212  -3.175   3.398  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.892  -0.768   1.707  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.049  -2.016   1.494  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.262   0.137   2.756  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.890  -2.872   1.025  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.884  -0.238   2.284  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.936  -0.226   0.774  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.229  -2.407   0.503  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.315  -2.761   2.229  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.003  -1.765   1.596  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.386   0.612   2.341  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.979  -0.451   3.617  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.974   0.891   3.055  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.318  -1.239   4.537  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.278  -1.881   5.847  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.952  -2.606   6.057  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.016  -2.443   5.276  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.488  -0.845   6.952  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.154  -1.436   8.180  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.174  -2.140   8.020  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.657  -1.195   9.299  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.373  -0.262   4.485  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.080  -2.604   5.886  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.113  -0.047   6.576  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.531  -0.440   7.244  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.883  -3.406   7.116  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.671  -4.157   7.426  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.592  -3.238   7.993  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.462  -3.221   7.510  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.981  -5.276   8.423  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.064  -6.231   7.949  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.968  -7.594   8.608  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.836  -7.645   9.849  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.026  -8.608   7.882  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.663  -3.494   7.701  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.308  -4.594   6.509  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.301  -4.834   9.355  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.079  -5.845   8.597  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.973  -6.357   6.881  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.028  -5.803   8.180  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.953  -2.479   9.023  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.015  -1.559   9.658  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.253  -0.751   8.612  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.052  -0.518   8.746  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.758  -0.615  10.606  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.482  -1.358  11.712  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.997  -2.373  12.214  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.650  -0.856  12.097  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.869  -2.538   9.364  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.310  -2.145  10.227  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.485  -0.049  10.043  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.050   0.064  11.057  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.974  -0.045  11.651  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.139  -1.318  12.809  1.00  0.00           H  
ATOM    625  N   ALA A 573       7.960  -0.327   7.570  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.350   0.453   6.500  1.00  0.00           C  
ATOM    627  C   ALA A 573       5.979  -0.101   6.130  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.065   0.651   5.789  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.259   0.475   5.279  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.914  -0.544   7.519  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.235   1.468   6.850  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.551   1.495   5.068  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.139  -0.118   5.475  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       7.732   0.068   4.430  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.841  -1.422   6.197  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.580  -2.077   5.870  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.661  -2.137   7.085  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.033  -2.661   8.135  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.811  -3.506   5.344  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.484  -4.176   5.018  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.720  -3.484   4.123  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.606  -1.968   6.476  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.098  -1.503   5.093  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.298  -4.080   6.118  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.608  -5.249   5.038  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.744  -3.883   5.748  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.160  -3.871   4.034  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.542  -2.805   4.301  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.105  -4.477   3.944  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.159  -3.153   3.262  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.455  -1.597   6.934  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.479  -1.590   8.018  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.238  -2.391   7.638  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.494  -2.021   6.721  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.087  -0.155   8.370  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.133   0.579   9.151  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.851   1.311  10.285  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.468   0.688   8.957  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.967   1.841  10.753  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.963   1.478   9.967  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.216  -1.195   6.073  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.939  -2.049   8.881  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.908   0.396   7.458  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.182  -0.170   8.959  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.040   0.238   8.158  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.051   2.465  11.630  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.885   1.801  10.037  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.008  -3.490   8.348  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.144  -4.343   8.086  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.345  -3.918   8.922  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.233  -3.715  10.133  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.827  -5.822   8.379  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -2.053  -6.689   8.142  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.343  -6.295   7.528  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.628  -3.733   9.068  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.396  -4.252   7.040  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.546  -5.909   9.418  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.607  -6.788   9.064  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.680  -6.229   7.392  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.743  -7.667   7.802  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.090  -7.233   7.059  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.554  -5.558   6.766  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.214  -6.426   8.153  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.495  -3.785   8.272  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.719  -3.383   8.955  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.266  -4.523   9.808  1.00  0.00           C  
ATOM    687  O   LEU A 577      -5.022  -5.697   9.526  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.773  -2.940   7.939  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.496  -1.623   7.215  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.470  -1.431   6.063  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.577  -0.453   8.186  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.523  -3.960   7.308  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.482  -2.550   9.600  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.859  -3.716   7.193  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.714  -2.840   8.461  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.495  -1.648   6.804  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.198  -2.227   6.071  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.930  -1.446   5.128  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.973  -0.482   6.172  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.385  -0.804   9.188  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.565  -0.016   8.140  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.841   0.289   7.916  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.011  -4.172  10.851  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.596  -5.166  11.743  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.943  -4.697  12.280  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.220  -3.499  12.331  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.662  -5.476  12.929  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.376  -6.122  12.440  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.366  -4.209  13.717  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.172  -3.221  11.025  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.741  -6.076  11.180  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.164  -6.172  13.584  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.027  -6.830  13.178  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.561  -6.634  11.507  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.624  -5.360  12.290  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.410  -3.810  13.410  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -6.138  -3.477  13.529  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.339  -4.439  14.772  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.778  -5.650  12.681  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.097  -5.335  13.218  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.210  -5.772  14.675  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.270  -6.329  15.240  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.186  -6.011  12.383  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.542  -5.360  12.563  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.780  -4.303  11.943  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.367  -5.908  13.325  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.500  -6.587  12.616  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.230  -4.265  13.166  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.916  -5.954  11.337  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -11.261  -7.049  12.674  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.368  -5.515  15.276  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.604  -5.882  16.667  1.00  0.00           C  
ATOM    733  C   ASN A 580     -11.157  -7.315  16.936  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.492  -7.593  17.933  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.086  -5.724  17.014  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.329  -5.688  18.511  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.393  -5.782  19.305  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.590  -5.551  18.901  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.079  -5.068  14.772  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.025  -5.214  17.288  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.452  -4.802  16.587  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.636  -6.554  16.598  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -15.283  -5.482  18.213  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.776  -5.524  19.864  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.525  -8.222  16.038  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.163  -9.629  16.177  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.845  -9.923  15.467  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.615 -11.038  15.001  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -12.270 -10.521  15.612  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -13.413 -10.715  16.590  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -13.705 -11.836  17.005  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -14.065  -9.620  16.962  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.055  -7.940  15.262  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.047  -9.837  17.230  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.664 -10.069  14.713  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.857 -11.489  15.372  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.777  -8.760  16.590  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.808  -9.715  17.594  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.981  -8.915  15.392  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.697  -9.085  14.739  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.787  -9.954  13.499  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.960 -10.841  13.294  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.219  -8.048  15.783  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.316  -8.114  14.459  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.010  -9.543  15.435  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.796  -9.699  12.673  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -8.992 -10.466  11.448  1.00  0.00           C  
ATOM    768  C   GLN A 583      -8.239  -9.833  10.283  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.506 -10.512   9.563  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -10.482 -10.562  11.116  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -11.282 -11.362  12.131  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.275 -12.849  11.837  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -10.484 -13.331  11.026  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.160 -13.587  12.499  1.00  0.00           N  
ATOM    775  H   GLN A 583      -9.422  -8.978  12.890  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -8.605 -11.460  11.614  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.894  -9.565  11.069  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -10.593 -11.034  10.150  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.857 -11.202  13.110  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -12.304 -11.012  12.121  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.761 -13.135  13.129  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.180 -14.551  12.327  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.423  -8.530  10.102  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.754  -7.828   9.023  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.619  -7.712   7.783  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.073  -8.719   7.237  1.00  0.00           O  
ATOM    787  H   GLY A 584      -9.018  -8.039  10.708  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.492  -6.836   9.360  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.850  -8.361   8.768  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.851  -6.482   7.338  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.669  -6.237   6.155  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.853  -6.421   4.881  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.962  -5.635   3.942  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.255  -4.825   6.200  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.933  -4.420   7.509  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.102  -2.910   7.578  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.279  -5.116   7.650  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.462  -5.719   7.815  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.477  -6.953   6.159  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.452  -4.128   6.015  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.987  -4.746   5.409  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.310  -4.724   8.339  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -12.130  -2.674   7.809  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.837  -2.475   6.626  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -10.459  -2.511   8.349  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.072  -4.413   7.441  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.387  -5.490   8.657  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.334  -5.939   6.952  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.034  -7.469   4.855  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.212  -7.739   3.689  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.687  -6.473   3.044  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.900  -6.241   1.854  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.987  -8.063   5.633  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.376  -8.353   3.987  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.803  -8.280   2.964  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.000  -5.651   3.831  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.445  -4.399   3.329  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.210  -3.992   4.126  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.112  -4.270   5.321  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.496  -3.289   3.391  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.538  -3.375   2.289  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.479  -2.185   2.280  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.333  -1.259   3.077  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.450  -2.205   1.374  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.864  -5.891   4.770  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.158  -4.553   2.299  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -7.004  -3.344   4.343  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.998  -2.333   3.313  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.033  -3.421   1.336  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.120  -4.274   2.430  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.505  -2.977   0.772  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.072  -1.449   1.348  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.270  -3.334   3.457  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.043  -2.888   4.103  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.485  -1.641   3.423  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.661  -1.448   2.219  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.008  -4.003   4.096  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.406  -3.142   2.505  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.275  -2.650   5.132  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.037  -3.593   4.336  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.275  -4.746   4.832  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.975  -4.457   3.118  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.814  -0.800   4.199  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.231   0.429   3.672  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.294   0.363   3.695  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.895   0.038   4.719  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.712   1.635   4.481  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.204   1.958   4.381  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.644   2.814   5.557  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.510   2.656   3.064  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.706  -1.008   5.151  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.558   0.539   2.648  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.483   1.448   5.520  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.162   2.501   4.142  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.768   1.035   4.410  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.834   3.463   5.853  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.916   2.178   6.385  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.497   3.412   5.268  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.070   3.642   3.069  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.581   2.740   2.943  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.099   2.082   2.248  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.912   0.674   2.560  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.366   0.653   2.452  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.934   2.067   2.409  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.522   2.887   1.588  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.823  -0.111   1.195  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.328  -0.337   1.226  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.080  -1.433   1.076  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.378   0.925   1.778  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.759   0.144   3.320  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.589   0.490   0.328  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.653  -0.449   2.250  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.569  -1.231   0.670  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.827   0.510   0.781  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.653  -1.517   0.088  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.767  -2.249   1.240  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.292  -1.471   1.813  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.882   2.345   3.297  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.507   3.661   3.360  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.955   3.599   2.885  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.769   2.858   3.436  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.449   4.209   4.788  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.106   5.571   4.943  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.584   5.830   6.358  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.333   5.036   7.266  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.276   6.947   6.555  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.168   1.650   3.925  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.956   4.322   2.708  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.415   4.295   5.086  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.950   3.515   5.447  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.954   5.626   4.278  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.390   6.334   4.674  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.437   7.533   5.784  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.596   7.139   7.459  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.270   4.383   1.858  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.620   4.416   1.307  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.337   5.703   1.704  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.788   6.538   2.424  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.574   4.294  -0.217  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.911   3.034  -0.697  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.519   1.803  -0.514  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.680   3.083  -1.332  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.911   0.642  -0.956  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.068   1.925  -1.775  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.685   0.704  -1.587  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.577   4.952   1.462  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.162   3.576   1.712  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.027   5.132  -0.622  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.582   4.308  -0.602  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.479   1.754  -0.021  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.197   4.037  -1.481  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.397  -0.311  -0.807  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.109   1.977  -2.269  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.208  -0.202  -1.932  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.568   5.858   1.230  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.363   7.042   1.532  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.158   8.121   0.474  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.657   9.205   0.768  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.847   6.676   1.622  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.211   5.923   2.890  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.643   5.419   2.846  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.626   6.488   3.301  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.802   6.486   4.779  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.952   5.157   0.660  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.036   7.426   2.487  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.105   6.059   0.775  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.431   7.585   1.587  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      13.100   6.585   3.736  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.545   5.079   3.000  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.735   4.563   3.497  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.883   5.130   1.832  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      16.580   6.305   2.833  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.254   7.454   2.993  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      14.975   6.052   5.237  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.907   7.459   5.129  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      16.651   5.943   5.037  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.546   7.814  -0.760  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.403   8.757  -1.864  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.600   8.142  -3.005  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.493   6.921  -3.113  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.780   9.193  -2.370  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.482  10.127  -1.404  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.901  11.107  -0.937  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.740   9.828  -1.100  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.938   6.932  -0.933  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.876   9.623  -1.493  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.399   8.319  -2.509  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.665   9.702  -3.316  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.139   9.032  -1.511  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.218  10.415  -0.478  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.039   8.997  -3.854  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.246   8.536  -4.987  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.998   7.473  -5.783  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.411   6.490  -6.237  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.887   9.712  -5.899  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.954  10.722  -5.252  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.208  11.562  -6.269  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.195  11.074  -6.814  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       7.636  12.708  -6.521  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.160   9.959  -3.715  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.336   8.102  -4.601  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.796  10.222  -6.183  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.407   9.329  -6.788  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.233  10.191  -4.648  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.536  11.378  -4.621  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.300   7.678  -5.948  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.134   6.738  -6.687  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.782   5.298  -6.325  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.944   4.386  -7.137  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.613   7.002  -6.402  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.509   6.568  -7.546  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.100   6.729  -8.714  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.621   6.068  -7.272  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.710   8.480  -5.562  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.948   6.886  -7.740  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.758   8.059  -6.237  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.905   6.460  -5.514  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.302   5.102  -5.102  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.927   3.773  -4.632  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.428   3.543  -4.791  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.980   2.412  -4.976  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.331   3.593  -3.169  1.00  0.00           C  
ATOM    983  CG  ASP A 597      11.655   2.152  -2.830  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.521   1.562  -3.510  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      11.044   1.614  -1.883  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.196   5.869  -4.502  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.456   3.048  -5.233  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      12.205   4.196  -2.967  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.520   3.921  -2.535  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.657   4.623  -4.717  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.209   4.539  -4.853  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.809   4.255  -6.298  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.063   3.313  -6.570  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.558   5.826  -4.367  1.00  0.00           C  
ATOM    995  H   ALA A 598       9.074   5.498  -4.568  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.861   3.730  -4.227  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.119   6.346  -5.206  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.788   5.590  -3.647  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       7.304   6.454  -3.904  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.308   5.074  -7.217  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.000   4.911  -8.633  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.052   3.439  -9.034  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.358   3.011  -9.955  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.980   5.718  -9.486  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.502   7.129  -9.791  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.670   8.091  -9.945  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       9.114   8.196 -11.332  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.994   7.370 -11.887  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      10.520   6.382 -11.177  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599      10.347   7.530 -13.156  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.896   5.806  -6.937  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.001   5.282  -8.800  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.923   5.787  -8.964  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.133   5.203 -10.422  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.938   7.116 -10.712  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       6.871   7.467  -8.984  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.362   9.067  -9.599  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       9.491   7.739  -9.339  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.737   8.920 -11.875  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.254   6.258 -10.221  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      11.181   5.761 -11.597  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       9.952   8.274 -13.694  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      11.009   6.909 -13.572  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.882   2.671  -8.337  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.026   1.247  -8.619  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.747   0.492  -8.273  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.315  -0.388  -9.017  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.203   0.667  -7.832  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.558   0.987  -8.438  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.680   0.793  -7.432  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.027   0.637  -8.122  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.156   0.716  -7.156  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.411   3.070  -7.614  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.221   1.137  -9.675  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.178   1.063  -6.827  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.096  -0.408  -7.788  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.728   0.334  -9.281  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.559   2.015  -8.772  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.719   1.652  -6.780  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.479  -0.095  -6.849  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.054  -0.322  -8.616  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.134   1.424  -8.854  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.684  -0.181  -7.148  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.796   0.900  -6.198  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.804   1.483  -7.424  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.147   0.843  -7.141  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.917   0.197  -6.696  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.841   0.272  -7.774  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.082  -0.674  -7.975  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.411   0.848  -5.407  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.704   2.045  -5.684  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.540   1.552  -6.590  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.141  -0.842  -6.499  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.750   0.165  -4.896  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.253   1.081  -4.770  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.328   2.756  -5.844  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.784   1.407  -8.465  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.801   1.608  -9.523  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.982   0.580 -10.636  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.098   0.393 -11.473  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.916   3.022 -10.096  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.738   4.116  -9.056  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.865   5.507  -9.646  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.600   5.666 -10.856  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.231   6.437  -8.897  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.418   2.126  -8.258  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.819   1.484  -9.090  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.891   3.136 -10.546  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.161   3.151 -10.856  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.758   4.018  -8.614  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.491   3.995  -8.292  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.134  -0.083 -10.639  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.432  -1.090 -11.651  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.873  -2.451 -11.244  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.630  -3.312 -12.091  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.943  -1.193 -11.868  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.334  -2.145 -12.986  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.838  -2.153 -13.212  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.228  -3.075 -14.274  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.489  -3.382 -14.555  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.478  -2.842 -13.856  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.764  -4.231 -15.537  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.800   0.111  -9.947  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.964  -0.783 -12.574  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.327  -0.212 -12.110  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.404  -1.536 -10.954  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.016  -3.144 -12.724  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.843  -1.837 -13.897  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.153  -1.156 -13.481  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.324  -2.447 -12.294  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.513  -3.487 -14.804  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603      10.274  -2.203 -13.114  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      11.427  -3.076 -14.068  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.022  -4.640 -16.066  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.714  -4.461 -15.748  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.671  -2.637  -9.944  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.141  -3.893  -9.425  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.619  -3.850  -9.347  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.994  -4.703  -8.716  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.726  -4.183  -8.042  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.178  -4.661  -8.013  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.686  -4.741  -6.582  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.308  -6.012  -8.703  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.885  -1.914  -9.318  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.433  -4.681 -10.102  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.666  -3.275  -7.460  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.116  -4.945  -7.578  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.795  -3.952  -8.547  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.907  -5.132  -5.945  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.965  -3.754  -6.244  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.547  -5.392  -6.542  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.326  -6.438  -8.847  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.900  -6.674  -8.088  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.788  -5.882  -9.660  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.026  -2.853  -9.996  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.425  -2.701 -10.003  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.085  -3.830 -10.789  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.526  -4.330 -11.765  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.815  -1.349 -10.603  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.294  -1.125 -10.663  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.162  -1.571  -9.690  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.056  -0.495 -11.588  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.396  -1.227 -10.014  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.359  -0.572 -11.161  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.577  -2.204 -10.482  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.767  -2.743  -8.980  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.383  -0.559 -10.005  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.426  -1.284 -11.609  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.707  -0.020 -12.493  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.284  -1.443  -9.439  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.144  -0.279 -11.669  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.279  -4.225 -10.357  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.015  -5.295 -11.018  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.188  -6.578 -11.060  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.206  -7.308 -12.050  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.398  -4.877 -12.439  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.408  -3.741 -12.488  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.814  -3.419 -13.917  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.956  -4.219 -14.354  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.513  -4.108 -15.555  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.037  -3.236 -16.433  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.549  -4.870 -15.879  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.673  -3.787  -9.574  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.915  -5.479 -10.451  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.507  -4.560 -12.961  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.821  -5.728 -12.950  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.287  -4.029 -11.931  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.967  -2.863 -12.040  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.077  -2.373 -13.976  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.977  -3.617 -14.569  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.323  -4.869 -13.722  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.256  -2.660 -16.191  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.459  -3.155 -17.337  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -7.910  -5.529 -15.220  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -7.969  -4.786 -16.783  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.465  -6.845  -9.978  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.633  -8.039  -9.889  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.447  -9.236  -9.409  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.654  -9.130  -9.187  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.544  -7.795  -8.941  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.719  -7.091  -9.598  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.680  -8.084 -10.231  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       2.120  -8.653 -11.526  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.175  -9.309 -12.346  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.493  -6.223  -9.220  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.251  -8.251 -10.876  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.205  -7.190  -8.114  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.888  -8.747  -8.562  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.346  -6.428 -10.365  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.248  -6.519  -8.849  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.612  -7.582 -10.446  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.856  -8.894  -9.538  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       1.360  -9.381 -11.285  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       1.679  -7.849 -12.097  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.057  -9.384 -11.799  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.360  -8.750 -13.204  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       2.870 -10.263 -12.625  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.780 -10.373  -9.247  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.441 -11.589  -8.791  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.771 -12.133  -7.532  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.251 -12.816  -7.606  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.417 -12.652  -9.892  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -1.925 -12.150 -11.233  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.838 -13.227 -12.301  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.809 -14.365 -12.025  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.788 -15.386 -13.108  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.181 -10.395  -9.441  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.466 -11.344  -8.560  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.402 -12.997 -10.021  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.034 -13.484  -9.586  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -2.956 -11.845 -11.126  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.328 -11.302 -11.539  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.077 -12.791 -13.260  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -0.832 -13.620 -12.323  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.535 -14.836 -11.093  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -3.806 -13.958 -11.943  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.760 -15.655 -13.364  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -2.279 -16.235 -12.789  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -2.312 -15.005 -13.949  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.353 -11.825  -6.378  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.814 -12.283  -5.103  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.590 -13.490  -4.585  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.759 -13.377  -4.219  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.857 -11.154  -4.072  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.063 -11.314  -2.861  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.024 -10.092  -1.960  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.290 -12.577  -2.088  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.165 -11.277  -6.383  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.214 -12.574  -5.263  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.586 -10.238  -4.574  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.872 -11.077  -3.711  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.085 -11.405  -3.203  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.034 -10.402  -0.928  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.961  -9.583  -2.133  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.795  -9.423  -2.182  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609       0.158 -13.431  -2.571  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -1.363 -12.697  -2.066  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.084 -12.495  -1.077  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.931 -14.644  -4.556  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.559 -15.870  -4.080  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.764 -16.234  -4.942  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.746 -16.792  -4.453  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.990 -15.716  -2.620  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.848 -15.956  -1.652  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.321 -15.934  -2.036  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.184 -16.185  -0.388  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.000 -14.671  -4.860  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.830 -16.665  -4.149  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.364 -14.714  -2.466  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.775 -16.425  -2.406  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -2.135 -16.187  -0.154  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.465 -16.342   0.260  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.682 -15.914  -6.231  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.772 -16.214  -7.141  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.938 -15.256  -6.986  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.055 -15.555  -7.407  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.875 -15.470  -6.565  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.406 -16.158  -8.155  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.119 -17.218  -6.949  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.677 -14.104  -6.377  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.714 -13.102  -6.164  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.261 -11.735  -6.671  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.321 -11.147  -6.139  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.072 -13.014  -4.680  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.901 -14.187  -4.183  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.779 -13.790  -3.006  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.702 -12.712  -3.350  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.457 -12.077  -2.461  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.398 -12.411  -1.178  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.272 -11.107  -2.852  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.767 -13.924  -6.062  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.589 -13.406  -6.719  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.159 -12.977  -4.103  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.633 -12.107  -4.509  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.533 -14.536  -4.986  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.237 -14.980  -3.873  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.348 -14.651  -2.692  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.145 -13.463  -2.196  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.762 -12.449  -4.292  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.783 -13.142  -0.881  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -9.966 -11.931  -0.510  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.319 -10.852  -3.818  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -10.840 -10.630  -2.181  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.938 -11.238  -7.702  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.603  -9.942  -8.280  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.499  -8.873  -7.197  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.411  -8.704  -6.387  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.654  -9.535  -9.316  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.716 -10.462 -10.517  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.099 -10.523 -11.136  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.777  -9.477 -11.179  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.502 -11.620 -11.577  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.678 -11.755  -8.082  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.646 -10.035  -8.770  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.624  -9.527  -8.842  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.426  -8.539  -9.667  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.020 -10.109 -11.265  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.432 -11.456 -10.205  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.381  -8.154  -7.188  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.158  -7.100  -6.205  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.103  -5.731  -6.873  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.632  -5.598  -8.002  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.876  -7.364  -5.431  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.692  -8.336  -7.859  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.983  -7.116  -5.507  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.094  -7.384  -4.373  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.464  -8.316  -5.731  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.163  -6.581  -5.637  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.588  -4.714  -6.167  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.596  -3.354  -6.692  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.735  -2.433  -5.831  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.922  -2.348  -4.617  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.027  -2.817  -6.759  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.909  -3.581  -7.706  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.432  -3.990  -8.941  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.215  -3.888  -7.360  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.242  -4.691  -9.813  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.030  -4.589  -8.230  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.542  -4.993  -9.457  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.951  -4.883  -5.272  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.184  -3.382  -7.690  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.470  -2.872  -5.776  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.004  -1.788  -7.082  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.416  -3.756  -9.221  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.598  -3.573  -6.400  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.858  -5.005 -10.773  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.045  -4.824  -7.948  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.176  -5.540 -10.137  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.792  -1.747  -6.468  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.903  -0.833  -5.761  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.253   0.620  -6.066  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.030   1.103  -7.176  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.429  -1.084  -6.133  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.473  -0.061  -5.458  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.020  -2.499  -5.758  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.692  -1.858  -7.436  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.020  -1.006  -4.701  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.325  -0.972  -7.202  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.544  -0.286  -4.403  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.456  -0.099  -5.903  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.057   0.927  -5.586  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.704  -2.864  -6.471  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.418  -2.498  -4.770  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.888  -3.140  -5.766  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.803   1.311  -5.073  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.183   2.710  -5.234  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -2.214   3.626  -4.491  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -2.218   3.684  -3.262  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.607   2.936  -4.726  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.664   2.471  -5.681  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.261   1.232  -5.597  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.230   3.089  -6.743  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.149   1.106  -6.568  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.150   2.221  -7.277  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.955   0.871  -4.211  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.145   2.945  -6.287  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.740   2.399  -3.799  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.757   3.991  -4.551  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.003   4.083  -7.105  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.769   0.242  -6.750  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.653   2.362  -8.105  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.385   4.340  -5.247  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.411   5.252  -4.660  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.089   6.505  -4.118  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -2.007   7.045  -4.738  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.661   5.664  -5.686  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.631   6.664  -5.074  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.401   4.440  -6.204  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.430   4.251  -6.221  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.079   4.740  -3.846  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.167   6.141  -6.521  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.075   7.445  -4.576  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.265   6.159  -4.359  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.241   7.097  -5.853  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.700   3.822  -5.371  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.750   3.875  -6.855  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.276   4.754  -6.755  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.631   6.966  -2.959  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.193   8.157  -2.334  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.162   8.852  -1.450  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.837   8.251  -1.052  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.432   7.816  -1.486  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.469   7.084  -2.326  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -2.037   6.989  -0.273  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.102   6.493  -2.513  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.494   8.835  -3.119  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.872   8.739  -1.139  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.757   7.704  -3.162  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.046   6.159  -2.692  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.337   6.870  -1.720  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.975   6.796  -0.301  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.280   7.533   0.629  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.574   6.053  -0.284  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.412  10.121  -1.144  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.494  10.898  -0.307  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.506  10.374   1.124  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.432   9.702   1.558  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.106  12.389  -0.294  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.201  12.550   0.268  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.134  12.968  -1.701  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.224  10.545  -1.491  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.489  10.810  -0.721  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.821  12.926   0.314  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.159  13.166   1.004  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.415  12.196  -2.402  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.852  13.773  -1.744  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.846  13.345  -1.953  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.571  10.686   1.854  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.703  10.248   3.240  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.434  10.550   4.030  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.199   9.645   4.574  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.903  10.931   3.898  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.218  10.498   5.330  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.198   8.982   5.447  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.567  11.050   5.770  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.284  11.225   1.454  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.864   9.181   3.235  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.773  10.728   3.292  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.713  11.995   3.908  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.462  10.893   5.995  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.838   8.554   4.689  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.188   8.624   5.309  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.552   8.691   6.424  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.759  11.980   5.255  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.343  10.339   5.528  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.555  11.223   6.835  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.067  11.826   4.087  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.127  12.246   4.811  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.246  11.221   4.654  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.687  10.613   5.628  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.598  13.614   4.311  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.813  14.146   5.052  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -2.516  14.473   6.502  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.039  15.596   6.771  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.758  13.607   7.368  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.614  12.502   3.633  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.870  12.324   5.857  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.792  14.323   4.426  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.848  13.533   3.263  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.154  15.045   4.559  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -3.594  13.401   5.019  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.701  11.037   3.419  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.770  10.086   3.133  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.530   8.765   3.860  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.436   8.219   4.489  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.873   9.841   1.627  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.112   9.051   1.253  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -6.222   9.467   1.645  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.971   8.016   0.568  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -2.309  11.551   2.683  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.696  10.512   3.484  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.908  10.792   1.116  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.004   9.291   1.297  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.306   8.258   3.767  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.949   7.001   4.416  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.184   7.081   5.921  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.992   6.334   6.472  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.485   6.656   4.135  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.086   5.269   4.612  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.272   5.219   6.379  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.026   4.854   6.359  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.626   8.739   3.252  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.578   6.226   4.005  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.313   6.710   3.071  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.146   7.379   4.631  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.894   4.585   4.404  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.796   4.958   4.071  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.233   4.043   7.042  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.323   4.568   5.360  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.579   5.731   6.662  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.473   7.990   6.580  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.605   8.165   8.022  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.074   8.194   8.433  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.474   7.529   9.389  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.914   9.456   8.465  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.467   9.440   9.918  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.490  10.582  10.219  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       0.567  10.869  11.649  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       1.194  11.926  12.154  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.794  12.792  11.350  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       1.220  12.118  13.467  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.845   8.556   6.085  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.125   7.327   8.503  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.044   9.616   7.846  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.599  10.281   8.331  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.335   9.535  10.553  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625       0.029   8.502  10.121  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       1.473  10.315   9.861  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.147  11.466   9.701  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.130  10.241  12.261  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.774  12.650  10.360  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       2.263  13.587  11.732  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       0.769  11.467  14.077  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       1.691  12.914  13.846  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.872   8.970   7.707  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.296   9.087   7.999  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -5.963   7.714   8.012  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.511   7.289   9.029  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.979   9.988   6.968  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -5.988  11.457   7.354  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.772  11.721   8.625  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.747  10.985   8.883  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.412  12.664   9.361  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.494   9.477   6.958  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.399   9.532   8.977  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.464   9.888   6.023  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.002   9.664   6.847  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -4.970  11.783   7.504  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.431  12.026   6.551  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.911   7.028   6.875  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.510   5.704   6.756  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.097   4.807   7.918  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.936   4.368   8.704  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.113   5.025   5.432  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.614   5.846   4.241  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.667   3.608   5.376  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.961   5.470   2.930  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.460   7.420   6.099  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.583   5.821   6.769  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -5.036   4.967   5.391  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.678   5.700   4.135  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.415   6.891   4.426  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.444   3.555   4.628  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.873   2.922   5.120  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.075   3.343   6.340  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.057   6.047   2.801  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.720   4.418   2.936  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.640   5.680   2.116  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.798   4.542   8.021  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.274   3.698   9.088  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -4.969   4.001  10.413  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.412   3.094  11.117  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.764   3.900   9.234  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.037   2.679   9.774  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.023   2.631  11.289  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.659   3.651  11.911  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.376   1.575  11.853  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.178   4.921   7.364  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.467   2.670   8.823  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.351   4.142   8.266  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.587   4.725   9.908  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.527   1.791   9.405  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.016   2.700   9.419  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.059   5.285  10.746  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.700   5.711  11.984  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.181   5.348  11.983  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -7.664   4.668  12.888  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -5.534   7.221  12.176  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.085   7.662  12.293  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -3.933   9.151  12.029  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.367   9.977  13.231  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.761  11.359  12.841  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.687   5.962  10.142  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.217   5.198  12.802  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -5.976   7.729  11.332  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.052   7.516  13.076  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -3.731   7.447  13.290  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -3.492   7.116  11.573  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -2.898   9.366  11.814  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -4.543   9.422  11.179  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.208   9.491  13.700  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.545  10.029  13.930  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.722  11.565  13.181  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.743  11.457  11.806  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.103  12.049  13.255  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.898   5.806  10.961  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.325   5.529  10.843  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.638   4.855   9.510  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.229   5.452   8.609  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.129   6.823  10.976  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.615   6.565  11.136  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.235   5.902  10.305  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.193   7.090  12.211  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.456   6.343  10.271  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.599   4.860  11.644  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630      -9.782   7.368  11.841  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630      -9.981   7.425  10.092  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.637   7.607  12.831  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.153   6.939  12.340  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.235   3.582   9.381  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.464   2.800   8.163  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.895   2.926   7.653  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.831   3.183   8.412  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.179   1.363   8.606  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.212   1.497   9.731  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -8.526   2.810  10.414  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.778   3.078   7.377  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.099   0.894   8.928  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.754   0.806   7.784  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -8.336   0.678  10.422  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.203   1.517   9.346  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.161   2.637  11.270  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -7.616   3.309  10.711  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.074   2.742   6.336  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.389   2.830   5.696  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.239   1.587   5.943  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.711   0.495   6.154  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.052   2.960   4.208  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.737   2.278   4.057  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.006   2.433   5.372  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.932   3.705   6.022  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.820   2.477   3.619  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.989   4.003   3.940  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.889   1.231   3.844  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.170   2.745   3.265  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.505   1.512   5.632  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.296   3.245   5.309  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.556   1.760   5.913  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.478   0.652   6.131  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.012   0.115   4.807  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.170  -1.094   4.636  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.625   1.089   7.028  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.917   2.654   5.738  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.937  -0.137   6.635  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.258   1.784   7.768  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.387   1.567   6.431  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.044   0.225   7.522  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.291   1.021   3.876  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -16.811   0.636   2.568  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -16.792   1.820   1.607  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.600   2.741   1.723  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -18.234   0.093   2.701  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.624  -0.870   1.592  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -20.112  -0.855   1.302  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -20.843   0.007   1.790  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.569  -1.811   0.502  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.144   1.969   4.071  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -16.174  -0.142   2.175  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -18.323  -0.422   3.646  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -18.926   0.923   2.686  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.095  -0.596   0.692  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.339  -1.870   1.886  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -19.928  -2.465   0.150  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.527  -1.826   0.298  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.864   1.788   0.655  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.759   2.864  -0.314  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.028   2.440  -1.573  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -14.999   1.258  -1.916  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -15.247   1.028   0.609  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -16.751   3.193  -0.580  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -15.225   3.687   0.137  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.437   3.408  -2.266  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -13.703   3.131  -3.495  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -14.518   2.239  -4.426  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -13.975   1.346  -5.078  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.364   2.463  -3.174  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -11.413   2.407  -4.358  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -10.593   3.681  -4.476  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -11.437   4.842  -4.980  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -10.624   5.826  -5.748  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -14.495   4.331  -1.941  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.517   4.072  -3.990  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -11.882   3.013  -2.379  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -12.549   1.452  -2.840  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -10.743   1.570  -4.230  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -11.988   2.274  -5.263  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -10.196   3.934  -3.505  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636      -9.779   3.511  -5.168  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -12.215   4.453  -5.619  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -11.883   5.339  -4.132  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -10.603   6.738  -5.248  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -11.035   5.969  -6.692  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636      -9.650   5.479  -5.854  1.00  0.00           H  
ATOM   1644  N   SER A 637     -15.822   2.486  -4.484  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -16.712   1.703  -5.333  1.00  0.00           C  
ATOM   1646  C   SER A 637     -17.096   2.487  -6.584  1.00  0.00           C  
ATOM   1647  O   SER A 637     -18.257   2.496  -6.992  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -17.970   1.305  -4.559  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -17.656   0.437  -3.485  1.00  0.00           O  
ATOM   1650  H   SER A 637     -16.196   3.211  -3.940  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -16.185   0.809  -5.630  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -18.443   2.192  -4.164  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -18.655   0.800  -5.226  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -16.926  -0.133  -3.737  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -16.111   3.143  -7.190  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -16.365   3.920  -8.389  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -15.332   5.008  -8.604  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -15.442   6.112  -8.072  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -15.205   3.099  -6.819  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -16.360   3.259  -9.242  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -17.340   4.378  -8.308  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -14.298   4.698  -9.401  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -13.219   5.643  -9.702  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -13.640   6.696 -10.722  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -12.812   7.460 -11.218  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -12.117   4.752 -10.279  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -12.838   3.595 -10.876  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -14.103   3.400 -10.068  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -12.859   6.133  -8.809  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -11.561   5.301 -11.026  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -11.453   4.437  -9.487  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -13.090   3.809 -11.904  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -12.225   2.708 -10.816  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -14.932   3.173 -10.721  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -13.963   2.611  -9.343  1.00  0.00           H  
ATOM   1676  N   SER A 640     -14.932   6.733 -11.029  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -15.463   7.690 -11.992  1.00  0.00           C  
ATOM   1678  C   SER A 640     -16.878   8.117 -11.613  1.00  0.00           C  
ATOM   1679  O   SER A 640     -17.595   7.387 -10.928  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -15.461   7.087 -13.398  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -16.443   6.073 -13.520  1.00  0.00           O  
ATOM   1682  H   SER A 640     -15.544   6.098 -10.600  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -14.822   8.560 -11.982  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -15.669   7.861 -14.121  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -14.489   6.658 -13.601  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -16.038   5.274 -13.867  1.00  0.00           H  
ATOM   1687  N   SER A 641     -17.272   9.304 -12.062  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -18.600   9.831 -11.767  1.00  0.00           C  
ATOM   1689  C   SER A 641     -19.362  10.136 -13.053  1.00  0.00           C  
ATOM   1690  O   SER A 641     -20.466   9.638 -13.267  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -18.490  11.095 -10.913  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -18.343  10.773  -9.540  1.00  0.00           O  
ATOM   1693  H   SER A 641     -16.655   9.839 -12.604  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -19.138   9.077 -11.213  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -17.632  11.668 -11.230  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -19.385  11.688 -11.037  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -17.410  10.679  -9.332  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -18.761  10.960 -13.908  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -19.397  11.317 -15.162  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -20.091  10.140 -15.818  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -21.302   9.967 -15.676  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -17.881  11.327 -13.684  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -20.126  12.092 -14.976  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -18.646  11.699 -15.837  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 529     -13.952  15.026   8.327  1.00  0.00           N  
ATOM      2  CA  GLY A 529     -13.195  15.066   7.090  1.00  0.00           C  
ATOM      3  C   GLY A 529     -11.742  15.433   7.312  1.00  0.00           C  
ATOM      4  O   GLY A 529     -10.896  14.559   7.506  1.00  0.00           O  
ATOM      5  H1  GLY A 529     -14.816  14.562   8.357  1.00  0.00           H  
ATOM      6  HA2 GLY A 529     -13.243  14.094   6.621  1.00  0.00           H  
ATOM      7  HA3 GLY A 529     -13.642  15.796   6.431  1.00  0.00           H  
ATOM      8  N   SER A 530     -11.449  16.729   7.283  1.00  0.00           N  
ATOM      9  CA  SER A 530     -10.087  17.210   7.477  1.00  0.00           C  
ATOM     10  C   SER A 530      -9.876  17.684   8.912  1.00  0.00           C  
ATOM     11  O   SER A 530     -10.326  18.765   9.293  1.00  0.00           O  
ATOM     12  CB  SER A 530      -9.781  18.350   6.502  1.00  0.00           C  
ATOM     13  OG  SER A 530      -8.385  18.534   6.356  1.00  0.00           O  
ATOM     14  H   SER A 530     -12.168  17.377   7.124  1.00  0.00           H  
ATOM     15  HA  SER A 530      -9.414  16.389   7.280  1.00  0.00           H  
ATOM     16  HB2 SER A 530     -10.205  18.117   5.537  1.00  0.00           H  
ATOM     17  HB3 SER A 530     -10.217  19.265   6.875  1.00  0.00           H  
ATOM     18  HG  SER A 530      -8.217  19.161   5.647  1.00  0.00           H  
ATOM     19  N   SER A 531      -9.190  16.867   9.704  1.00  0.00           N  
ATOM     20  CA  SER A 531      -8.923  17.199  11.098  1.00  0.00           C  
ATOM     21  C   SER A 531      -8.066  18.456  11.202  1.00  0.00           C  
ATOM     22  O   SER A 531      -8.425  19.412  11.888  1.00  0.00           O  
ATOM     23  CB  SER A 531      -8.225  16.032  11.798  1.00  0.00           C  
ATOM     24  OG  SER A 531      -9.160  15.050  12.209  1.00  0.00           O  
ATOM     25  H   SER A 531      -8.857  16.018   9.342  1.00  0.00           H  
ATOM     26  HA  SER A 531      -9.871  17.383  11.583  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -7.520  15.577  11.118  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -7.700  16.399  12.668  1.00  0.00           H  
ATOM     29  HG  SER A 531      -9.910  15.051  11.610  1.00  0.00           H  
ATOM     30  N   GLY A 532      -6.927  18.447  10.516  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -6.034  19.591  10.544  1.00  0.00           C  
ATOM     32  C   GLY A 532      -4.712  19.312   9.856  1.00  0.00           C  
ATOM     33  O   GLY A 532      -3.941  18.462  10.301  1.00  0.00           O  
ATOM     34  H   GLY A 532      -6.691  17.657   9.986  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -6.517  20.423  10.052  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -5.842  19.858  11.573  1.00  0.00           H  
ATOM     37  N   SER A 533      -4.451  20.029   8.768  1.00  0.00           N  
ATOM     38  CA  SER A 533      -3.216  19.850   8.013  1.00  0.00           C  
ATOM     39  C   SER A 533      -2.997  21.010   7.047  1.00  0.00           C  
ATOM     40  O   SER A 533      -3.950  21.562   6.497  1.00  0.00           O  
ATOM     41  CB  SER A 533      -3.250  18.529   7.244  1.00  0.00           C  
ATOM     42  OG  SER A 533      -4.268  18.538   6.259  1.00  0.00           O  
ATOM     43  H   SER A 533      -5.106  20.692   8.464  1.00  0.00           H  
ATOM     44  HA  SER A 533      -2.398  19.826   8.719  1.00  0.00           H  
ATOM     45  HB2 SER A 533      -2.298  18.373   6.758  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -3.438  17.718   7.933  1.00  0.00           H  
ATOM     47  HG  SER A 533      -4.166  17.776   5.685  1.00  0.00           H  
ATOM     48  N   SER A 534      -1.735  21.373   6.844  1.00  0.00           N  
ATOM     49  CA  SER A 534      -1.390  22.470   5.946  1.00  0.00           C  
ATOM     50  C   SER A 534       0.033  22.311   5.417  1.00  0.00           C  
ATOM     51  O   SER A 534       0.920  21.836   6.123  1.00  0.00           O  
ATOM     52  CB  SER A 534      -1.531  23.812   6.667  1.00  0.00           C  
ATOM     53  OG  SER A 534      -0.560  23.945   7.691  1.00  0.00           O  
ATOM     54  H   SER A 534      -1.019  20.894   7.311  1.00  0.00           H  
ATOM     55  HA  SER A 534      -2.075  22.445   5.113  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -1.401  24.614   5.958  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -2.515  23.877   7.109  1.00  0.00           H  
ATOM     58  HG  SER A 534       0.315  23.806   7.323  1.00  0.00           H  
ATOM     59  N   GLY A 535       0.242  22.715   4.167  1.00  0.00           N  
ATOM     60  CA  GLY A 535       1.556  22.611   3.564  1.00  0.00           C  
ATOM     61  C   GLY A 535       1.548  22.965   2.090  1.00  0.00           C  
ATOM     62  O   GLY A 535       1.117  22.169   1.257  1.00  0.00           O  
ATOM     63  H   GLY A 535      -0.504  23.087   3.651  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       2.232  23.276   4.080  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       1.911  21.596   3.675  1.00  0.00           H  
ATOM     66  N   GLU A 536       2.024  24.165   1.769  1.00  0.00           N  
ATOM     67  CA  GLU A 536       2.067  24.623   0.386  1.00  0.00           C  
ATOM     68  C   GLU A 536       3.497  24.614  -0.147  1.00  0.00           C  
ATOM     69  O   GLU A 536       4.163  25.647  -0.186  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.479  26.032   0.273  1.00  0.00           C  
ATOM     71  CG  GLU A 536      -0.040  26.060   0.304  1.00  0.00           C  
ATOM     72  CD  GLU A 536      -0.606  25.604   1.635  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      -0.465  26.350   2.626  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      -1.190  24.500   1.685  1.00  0.00           O  
ATOM     75  H   GLU A 536       2.353  24.754   2.479  1.00  0.00           H  
ATOM     76  HA  GLU A 536       1.471  23.946  -0.207  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       1.847  26.629   1.095  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       1.807  26.473  -0.656  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      -0.372  27.070   0.117  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -0.416  25.410  -0.472  1.00  0.00           H  
ATOM     81  N   GLY A 537       3.962  23.438  -0.556  1.00  0.00           N  
ATOM     82  CA  GLY A 537       5.311  23.315  -1.080  1.00  0.00           C  
ATOM     83  C   GLY A 537       5.416  22.263  -2.166  1.00  0.00           C  
ATOM     84  O   GLY A 537       4.436  21.965  -2.849  1.00  0.00           O  
ATOM     85  H   GLY A 537       3.386  22.646  -0.502  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       5.616  24.268  -1.484  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       5.975  23.048  -0.271  1.00  0.00           H  
ATOM     88  N   ASP A 538       6.609  21.701  -2.329  1.00  0.00           N  
ATOM     89  CA  ASP A 538       6.840  20.677  -3.341  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.397  19.405  -2.710  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.082  18.296  -3.142  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.803  21.195  -4.410  1.00  0.00           C  
ATOM     93  CG  ASP A 538       8.016  20.196  -5.530  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       7.156  20.125  -6.433  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       9.042  19.486  -5.504  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.352  21.981  -1.754  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.892  20.448  -3.804  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.404  22.104  -4.836  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       8.759  21.405  -3.953  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.227  19.574  -1.685  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.828  18.439  -0.994  1.00  0.00           C  
ATOM    102  C   VAL A 539       8.023  18.060   0.244  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.583  17.630   1.252  1.00  0.00           O  
ATOM    104  CB  VAL A 539      10.279  18.740  -0.578  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      11.166  18.895  -1.804  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.336  19.988   0.292  1.00  0.00           C  
ATOM    107  H   VAL A 539       8.440  20.482  -1.386  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.838  17.600  -1.675  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.647  17.907   0.002  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.752  18.323  -2.621  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.218  19.938  -2.081  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      12.158  18.532  -1.578  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.323  20.084   0.718  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.117  20.858  -0.311  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.607  19.909   1.084  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.707  18.224   0.161  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.824  17.899   1.275  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.698  16.974   0.826  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.338  16.031   1.531  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.239  19.179   1.879  1.00  0.00           C  
ATOM    121  CG  ASN A 540       6.291  20.246   2.104  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       6.412  21.189   1.321  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       7.060  20.102   3.177  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.320  18.571  -0.670  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.412  17.395   2.028  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.489  19.575   1.208  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.779  18.945   2.827  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       6.907  19.326   3.756  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       7.748  20.778   3.347  1.00  0.00           H  
ATOM    130  N   SER A 541       4.147  17.250  -0.351  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.060  16.443  -0.894  1.00  0.00           C  
ATOM    132  C   SER A 541       3.585  15.442  -1.918  1.00  0.00           C  
ATOM    133  O   SER A 541       2.991  15.253  -2.979  1.00  0.00           O  
ATOM    134  CB  SER A 541       2.003  17.343  -1.539  1.00  0.00           C  
ATOM    135  OG  SER A 541       2.574  18.158  -2.549  1.00  0.00           O  
ATOM    136  H   SER A 541       4.479  18.015  -0.867  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.609  15.901  -0.076  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.234  16.729  -1.981  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.566  17.979  -0.782  1.00  0.00           H  
ATOM    140  HG  SER A 541       2.262  19.059  -2.445  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.703  14.803  -1.591  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.309  13.819  -2.481  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.672  12.446  -2.294  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.464  11.993  -1.168  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.810  13.744  -2.242  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.130  14.996  -0.731  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.147  14.144  -3.499  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.237  14.733  -2.331  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.997  13.358  -1.252  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.258  13.091  -2.975  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.363  11.785  -3.405  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.751  10.463  -3.366  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.764   9.408  -2.934  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.274   8.649  -3.759  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.176  10.103  -4.737  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.753  10.593  -4.948  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.476  10.889  -6.412  1.00  0.00           C  
ATOM    158  CE  LYS A 543       2.029  12.246  -6.819  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       1.300  12.815  -7.987  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.553  12.198  -4.274  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.949  10.490  -2.644  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.801  10.539  -5.502  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.184   9.029  -4.847  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.067   9.831  -4.610  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.604  11.495  -4.371  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.941  10.127  -7.019  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.408  10.881  -6.576  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.937  12.924  -5.984  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       3.072  12.133  -7.077  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.822  12.617  -8.864  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       1.201  13.845  -7.880  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.353  12.391  -8.057  1.00  0.00           H  
ATOM    173  N   VAL A 544       5.050   9.363  -1.637  1.00  0.00           N  
ATOM    174  CA  VAL A 544       6.000   8.397  -1.097  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.284   7.299  -0.319  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.859   6.686   0.581  1.00  0.00           O  
ATOM    177  CB  VAL A 544       7.027   9.078  -0.172  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.907  10.034  -0.965  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.323   9.806   0.962  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.610   9.993  -1.028  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.531   7.952  -1.924  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.659   8.314   0.255  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.387   9.497  -1.769  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.299  10.828  -1.374  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.659  10.455  -0.314  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.263   9.846   0.760  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.494   9.278   1.890  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.712  10.810   1.044  1.00  0.00           H  
ATOM    189  N   CYS A 545       4.027   7.054  -0.673  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.232   6.027  -0.008  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.355   5.284  -1.010  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.951   5.843  -2.030  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.362   6.654   1.082  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.289   7.247   2.517  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.624   7.575  -1.398  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.913   5.324   0.447  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.828   7.496   0.667  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.650   5.920   1.431  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.513   7.130   3.583  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.066   4.022  -0.715  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.238   3.202  -1.589  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.383   2.229  -0.783  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.857   1.617   0.173  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.107   2.446  -2.584  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.418   3.632   0.113  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.587   3.861  -2.146  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.402   1.499  -2.154  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.547   2.272  -3.490  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.987   3.029  -2.809  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.880   2.093  -1.176  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.801   1.194  -0.490  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.041  -0.069  -1.311  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.048  -0.028  -2.542  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.130   1.901  -0.219  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.069   1.103   0.632  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.437   1.114   0.455  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.832   0.267   1.669  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -5.999   0.318   1.348  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.047  -0.207   2.096  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.199   2.608  -1.946  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.352   0.916   0.452  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.936   2.835   0.287  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.621   2.102  -1.160  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.865   0.018   2.084  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.058   0.131   1.449  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.195  -0.765   2.888  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.236  -1.189  -0.623  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.477  -2.462  -1.289  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.747  -3.126  -0.765  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.842  -3.465   0.415  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.292  -3.428  -1.102  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.028  -2.716  -1.404  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.457  -4.648  -1.994  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.237  -3.408  -0.818  1.00  0.00           C  
ATOM    235  H   ILE A 548      -2.219  -1.156   0.357  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.594  -2.269  -2.346  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.287  -3.761  -0.075  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.164  -2.660  -2.473  1.00  0.00           H  
ATOM    239 HG13 ILE A 548      -0.011  -1.714  -0.998  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.310  -5.223  -1.665  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.612  -4.330  -3.015  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.569  -5.259  -1.939  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.914  -4.189  -0.144  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.828  -3.838  -1.612  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.835  -2.691  -0.274  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.720  -3.309  -1.651  1.00  0.00           N  
ATOM    247  CA  THR A 549      -5.984  -3.933  -1.279  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.271  -5.154  -2.146  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.493  -5.490  -3.037  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.157  -2.942  -1.403  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.379  -2.614  -2.780  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.879  -1.672  -0.613  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.584  -3.017  -2.576  1.00  0.00           H  
ATOM    254  HA  THR A 549      -5.911  -4.244  -0.247  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.046  -3.409  -1.005  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.842  -1.775  -2.839  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.281  -0.822  -1.144  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -5.812  -1.550  -0.492  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.346  -1.743   0.357  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.394  -5.812  -1.879  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.784  -6.996  -2.636  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.766  -8.118  -2.453  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.355  -8.761  -3.419  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.922  -6.656  -4.120  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.320  -6.188  -4.479  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.799  -5.177  -3.966  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.981  -6.925  -5.364  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.974  -5.495  -1.157  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.740  -7.329  -2.262  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -7.226  -5.868  -4.369  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.693  -7.531  -4.708  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.537  -7.718  -5.732  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.886  -6.645  -5.614  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.365  -8.348  -1.207  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.396  -9.392  -0.898  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.982 -10.414   0.073  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.907 -10.126   0.832  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.108  -8.805  -0.292  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.449  -7.722   0.733  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.216  -8.244  -1.388  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.268  -7.296   1.577  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.729  -7.803  -0.479  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.141  -9.894  -1.820  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.574  -9.602   0.202  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.818  -6.850   0.217  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.217  -8.092   1.397  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.898  -9.044  -2.039  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.767  -7.513  -1.961  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.351  -7.776  -0.944  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.544  -6.790   0.956  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.604  -6.628   2.356  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.812  -8.169   2.023  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.429 -11.636   0.050  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.878 -12.724   0.923  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.408 -12.544   2.363  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.210 -12.446   2.626  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.235 -13.966   0.302  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.011 -13.458  -0.379  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.322 -12.048  -0.829  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.953 -12.828   0.907  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.991 -14.675   1.080  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.919 -14.416  -0.402  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.183 -13.447   0.315  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -3.780 -14.081  -1.230  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.462 -11.410  -0.692  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.633 -12.049  -1.864  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.359 -12.502   3.290  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.042 -12.333   4.703  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.270 -13.537   5.234  1.00  0.00           C  
ATOM    310  O   PHE A 553      -4.823 -13.544   6.381  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.323 -12.136   5.515  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.457 -13.014   5.068  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.629 -14.276   5.612  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.351 -12.576   4.104  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.672 -15.086   5.204  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.396 -13.382   3.691  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.556 -14.639   4.241  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.297 -12.585   3.017  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.425 -11.453   4.800  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.122 -12.358   6.553  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.642 -11.109   5.427  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -7.938 -14.627   6.366  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.227 -11.594   3.672  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.794 -16.068   5.636  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.085 -13.029   2.939  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.371 -15.269   3.921  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.117 -14.554   4.392  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.404 -15.766   4.778  1.00  0.00           C  
ATOM    329  C   SER A 554      -2.915 -15.485   4.957  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.279 -16.014   5.869  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.605 -16.858   3.725  1.00  0.00           C  
ATOM    332  OG  SER A 554      -5.924 -17.375   3.773  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.497 -14.489   3.491  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.811 -16.105   5.718  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.428 -16.445   2.744  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -3.908 -17.663   3.908  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.517 -16.783   3.304  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.367 -14.650   4.082  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -0.954 -14.298   4.143  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.692 -13.264   5.234  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.615 -12.608   5.718  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.452 -13.745   2.796  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.950 -12.312   2.591  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.907 -14.639   1.653  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.342 -11.628   1.387  1.00  0.00           C  
ATOM    346  H   ILE A 555      -2.926 -14.261   3.377  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.397 -15.195   4.372  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.627 -13.744   2.813  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.020 -12.326   2.459  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.707 -11.726   3.465  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.768 -14.123   0.715  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.324 -15.547   1.653  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.952 -14.881   1.780  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.648 -12.142   0.487  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.676 -10.602   1.349  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.736 -11.653   1.465  1.00  0.00           H  
ATOM    357  N   THR A 556       0.574 -13.123   5.616  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.958 -12.169   6.648  1.00  0.00           C  
ATOM    359  C   THR A 556       2.081 -11.258   6.165  1.00  0.00           C  
ATOM    360  O   THR A 556       2.531 -11.363   5.025  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.411 -12.886   7.934  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.340 -13.926   7.614  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.219 -13.473   8.675  1.00  0.00           C  
ATOM    364  H   THR A 556       1.264 -13.674   5.192  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.093 -11.565   6.883  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.896 -12.166   8.578  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.818 -14.184   8.406  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.674 -13.340   8.082  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.102 -12.971   9.624  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.385 -14.526   8.843  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.529 -10.365   7.040  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.601  -9.436   6.704  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.661 -10.116   5.843  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.873  -9.739   4.691  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.243  -8.882   7.979  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.805  -7.480   7.818  1.00  0.00           C  
ATOM    377  CD  LYS A 557       3.753  -6.422   8.110  1.00  0.00           C  
ATOM    378  CE  LYS A 557       4.380  -5.047   8.281  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.030  -4.896   9.613  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.130 -10.330   7.935  1.00  0.00           H  
ATOM    381  HA  LYS A 557       3.170  -8.620   6.145  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.500  -8.863   8.762  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       5.049  -9.538   8.276  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.629  -7.351   8.503  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       5.155  -7.357   6.803  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.053  -6.386   7.288  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.232  -6.687   9.019  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.121  -4.904   7.510  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       3.607  -4.300   8.181  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.061  -4.995   9.519  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.680  -5.625  10.266  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       4.817  -3.959  10.010  1.00  0.00           H  
ATOM    393  N   MET A 558       5.322 -11.121   6.410  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.357 -11.855   5.692  1.00  0.00           C  
ATOM    395  C   MET A 558       6.006 -11.984   4.213  1.00  0.00           C  
ATOM    396  O   MET A 558       6.726 -11.483   3.348  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.547 -13.243   6.307  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.775 -13.974   5.788  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.317 -13.231   6.355  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.325 -13.379   4.882  1.00  0.00           C  
ATOM    401  H   MET A 558       5.109 -11.375   7.332  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.280 -11.301   5.784  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.642 -13.140   7.377  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.678 -13.843   6.086  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.739 -14.998   6.129  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.757 -13.957   4.708  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.192 -12.503   4.265  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.364 -13.466   5.164  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.027 -14.258   4.329  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.898 -12.659   3.930  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.450 -12.853   2.556  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.466 -11.535   1.787  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.106 -11.423   0.741  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.044 -13.454   2.535  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.007 -14.863   3.093  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.212 -15.815   2.313  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.772 -15.013   4.311  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.366 -13.035   4.664  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.133 -13.541   2.080  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.386 -12.835   3.126  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.686 -13.480   1.515  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.757 -10.542   2.313  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.690  -9.232   1.677  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.078  -8.738   1.285  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.280  -8.230   0.182  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.029  -8.192   2.602  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.188  -6.792   2.030  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.561  -8.526   2.816  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.269 -10.693   3.148  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.086  -9.324   0.786  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.528  -8.225   3.559  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.651  -6.720   1.096  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.794  -6.070   2.730  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.235  -6.590   1.858  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.969  -7.631   2.703  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.248  -9.259   2.087  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.423  -8.927   3.809  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.033  -8.892   2.196  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.404  -8.463   1.946  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.977  -9.159   0.715  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.757  -8.571  -0.035  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.281  -8.756   3.165  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.939  -7.981   4.439  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.685  -8.559   5.631  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.264  -6.504   4.269  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.812  -9.304   3.056  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.391  -7.397   1.769  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.200  -9.809   3.386  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.303  -8.523   2.900  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.880  -8.072   4.634  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.700  -8.191   5.633  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.694  -9.637   5.563  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.191  -8.260   6.544  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.861  -6.153   3.330  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       9.335  -6.369   4.273  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.826  -5.944   5.081  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.583 -10.412   0.514  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.057 -11.187  -0.628  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.534 -10.603  -1.936  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.275 -10.476  -2.911  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.620 -12.647  -0.496  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.120 -13.535  -1.624  1.00  0.00           C  
ATOM    463  CD  GLN A 562       7.276 -14.781  -1.804  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       6.047 -14.714  -1.826  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       7.933 -15.928  -1.933  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.960 -10.825   1.147  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.135 -11.142  -0.634  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       7.996 -13.039   0.436  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.541 -12.687  -0.487  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.102 -12.971  -2.545  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.135 -13.833  -1.407  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.913 -15.905  -1.905  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.412 -16.749  -2.049  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.253 -10.249  -1.951  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.630  -9.680  -3.141  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.300  -8.366  -3.530  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.497  -8.082  -4.712  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.137  -9.453  -2.901  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.448  -8.749  -4.035  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.338  -9.351  -5.277  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.911  -7.484  -3.859  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.705  -8.707  -6.323  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.276  -6.834  -4.900  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       2.173  -7.446  -6.134  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.713 -10.375  -1.142  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.753 -10.386  -3.948  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.652 -10.408  -2.760  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.009  -8.855  -2.011  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.754 -10.339  -5.426  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.990  -7.004  -2.894  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.627  -9.189  -7.287  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.861  -5.849  -4.750  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.677  -6.940  -6.950  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.649  -7.568  -2.526  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.298  -6.282  -2.763  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.815  -6.433  -2.780  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.546  -5.480  -2.515  1.00  0.00           O  
ATOM    498  CB  LEU A 564       6.887  -5.276  -1.685  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.435  -4.799  -1.732  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.032  -4.182  -0.402  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.236  -3.805  -2.866  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.467  -7.848  -1.606  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.973  -5.919  -3.726  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.052  -5.736  -0.724  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.524  -4.409  -1.783  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.790  -5.648  -1.914  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       4.724  -3.159  -0.560  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.875  -4.203   0.274  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.215  -4.744   0.024  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.464  -3.101  -2.595  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.943  -4.334  -3.762  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.160  -3.275  -3.047  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.282  -7.637  -3.096  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.713  -7.911  -3.151  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.369  -7.158  -4.304  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.961  -7.290  -5.457  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.962  -9.414  -3.301  1.00  0.00           C  
ATOM    518  CG  GLU A 565      12.412  -9.765  -3.588  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.766 -11.176  -3.161  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.375 -12.125  -3.872  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.433 -11.331  -2.117  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.649  -8.358  -3.297  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.150  -7.576  -2.222  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.666  -9.909  -2.388  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.356  -9.786  -4.114  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.589  -9.671  -4.649  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      13.049  -9.073  -3.056  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.387  -6.366  -3.983  1.00  0.00           N  
ATOM    529  CA  GLY A 566      13.082  -5.602  -5.002  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.013  -4.108  -4.755  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.927  -3.368  -5.121  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.668  -6.299  -3.046  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      14.118  -5.905  -5.020  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.638  -5.816  -5.963  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.926  -3.662  -4.136  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.740  -2.246  -3.841  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.290  -1.895  -2.462  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.751  -2.297  -1.431  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.254  -1.847  -3.907  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.707  -2.065  -5.318  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.076  -0.397  -3.482  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.212  -1.861  -5.425  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.232  -4.300  -3.869  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.278  -1.678  -4.587  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.707  -2.469  -3.216  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.185  -1.374  -5.995  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.926  -3.077  -5.629  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.036   0.098  -3.481  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.416   0.102  -4.175  1.00  0.00           H  
ATOM    550 HG23 ILE A 567       9.652  -0.362  -2.490  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.733  -2.228  -4.530  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.999  -0.808  -5.542  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.835  -2.400  -6.282  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.387  -1.125  -2.442  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.033  -0.699  -1.196  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.026  -0.219  -0.156  1.00  0.00           C  
ATOM    557  O   PRO A 568      12.484   0.881  -0.264  1.00  0.00           O  
ATOM    558  CB  PRO A 568      14.935   0.455  -1.640  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.257   0.158  -3.064  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.082  -0.608  -3.633  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.636  -1.489  -0.772  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      14.402   1.390  -1.541  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      15.826   0.475  -1.030  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.406   1.079  -3.607  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.142  -0.459  -3.119  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.441   0.051  -4.198  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.435  -1.419  -4.254  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.780  -1.050   0.851  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.839  -0.709   1.912  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.021  -1.619   3.121  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.365  -2.792   2.982  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.382  -0.807   1.422  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.986  -2.262   1.213  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.443  -0.127   2.407  1.00  0.00           C  
ATOM    575  H   VAL A 569      13.243  -1.912   0.883  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.029   0.312   2.210  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.307  -0.297   0.473  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.501  -2.633   2.103  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.309  -2.333   0.375  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.870  -2.849   1.014  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.327   0.911   2.134  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       8.479  -0.616   2.381  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.853  -0.194   3.402  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.786  -1.070   4.308  1.00  0.00           N  
ATOM    585  CA  ASP A 570      11.922  -1.833   5.543  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.575  -2.402   5.981  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.525  -1.975   5.502  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.501  -0.952   6.650  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.304  -1.746   7.662  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.466  -2.090   7.359  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.771  -2.023   8.756  1.00  0.00           O  
ATOM    592  H   ASP A 570      11.513  -0.129   4.354  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.599  -2.652   5.355  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.150  -0.209   6.208  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.693  -0.457   7.169  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.615  -3.367   6.894  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.399  -3.995   7.395  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.460  -2.956   8.001  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.300  -2.848   7.606  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.739  -5.060   8.439  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.454  -6.271   7.862  1.00  0.00           C  
ATOM    602  CD  GLU A 571      10.551  -7.417   8.852  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.548  -7.467   9.602  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       9.632  -8.261   8.875  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.483  -3.665   7.238  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.902  -4.468   6.560  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.376  -4.619   9.192  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.825  -5.396   8.905  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.911  -6.612   6.993  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.452  -5.980   7.571  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.970  -2.195   8.962  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.178  -1.165   9.624  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.437  -0.308   8.603  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.260   0.005   8.778  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.075  -0.280  10.492  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.728   0.836   9.699  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.432   0.587   8.720  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.495   2.074  10.118  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.903  -2.329   9.235  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.455  -1.658  10.256  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.482   0.163  11.278  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.853  -0.886  10.932  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.924   2.197  10.906  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.904   2.815   9.624  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.134   0.066   7.534  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.541   0.883   6.483  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.141   0.391   6.129  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.254   1.185   5.816  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.431   0.881   5.248  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.068  -0.217   7.451  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.473   1.898   6.847  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.216   0.006   4.653  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.239   1.770   4.666  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.467   0.866   5.552  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.950  -0.923   6.178  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.658  -1.520   5.864  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.798  -1.661   7.114  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.291  -2.028   8.182  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.824  -2.905   5.209  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.467  -3.552   4.976  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.600  -2.788   3.906  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.696  -1.505   6.435  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.153  -0.872   5.162  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.387  -3.534   5.884  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.687  -2.829   5.164  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.403  -3.897   3.955  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.348  -4.389   5.647  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.387  -3.645   3.283  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.304  -1.886   3.390  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.658  -2.751   4.118  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.509  -1.368   6.976  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.578  -1.463   8.095  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.360  -2.302   7.719  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.452  -1.896   6.887  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.136  -0.069   8.538  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.182   0.674   9.310  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.922   1.321  10.500  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.498   0.870   9.057  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.032   1.885  10.943  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.003   1.625  10.086  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.176  -1.082   6.100  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.092  -1.945   8.913  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.890   0.518   7.664  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.260  -0.158   9.165  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.048   0.502   8.202  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.129   2.458  11.853  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.908   1.995  10.131  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.238  -3.472   8.337  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.880  -4.367   8.068  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.135  -3.915   8.808  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.075  -3.525   9.974  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.551  -5.816   8.474  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.762  -6.715   8.273  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.644  -6.331   7.687  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.918  -3.739   8.991  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.075  -4.348   7.005  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.295  -5.824   9.524  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.869  -6.943   7.223  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.627  -7.630   8.830  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.649  -6.207   8.622  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.317  -6.849   8.353  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.303  -7.011   6.919  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.158  -5.500   7.228  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.271  -3.972   8.122  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.543  -3.569   8.713  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.172  -4.723   9.489  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.744  -5.872   9.370  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.503  -3.086   7.626  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.291  -1.656   7.130  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.321  -1.300   6.069  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.356  -0.673   8.289  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.257  -4.291   7.196  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.348  -2.756   9.397  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.405  -3.748   6.780  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.508  -3.155   8.020  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.310  -1.580   6.681  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.264  -1.764   6.313  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -5.983  -1.655   5.106  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.445  -0.228   6.032  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.065  -1.029   9.022  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.672   0.293   7.925  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.381  -0.587   8.743  1.00  0.00           H  
ATOM    703  N   VAL A 578      -6.193  -4.410  10.281  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.883  -5.420  11.073  1.00  0.00           C  
ATOM    705  C   VAL A 578      -8.353  -5.062  11.260  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.740  -3.900  11.133  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -6.229  -5.594  12.456  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.859  -6.242  12.322  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -6.126  -4.253  13.168  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.488  -3.477  10.333  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.817  -6.362  10.545  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -6.855  -6.245  13.048  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -4.419  -6.358  13.301  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.964  -7.211  11.856  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.223  -5.616  11.714  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.493  -3.590  12.596  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -7.110  -3.818  13.261  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.702  -4.398  14.150  1.00  0.00           H  
ATOM    719  N   ASP A 579      -9.168  -6.067  11.561  1.00  0.00           N  
ATOM    720  CA  ASP A 579     -10.596  -5.858  11.768  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.998  -6.216  13.196  1.00  0.00           C  
ATOM    722  O   ASP A 579     -10.152  -6.555  14.021  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -11.404  -6.692  10.773  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.705  -8.084  11.294  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -10.784  -8.721  11.847  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.860  -8.534  11.149  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.800  -6.971  11.650  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.806  -4.812  11.600  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -12.342  -6.193  10.573  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.846  -6.783   9.853  1.00  0.00           H  
ATOM    731  N   ASN A 580     -12.295  -6.138  13.478  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -12.808  -6.453  14.806  1.00  0.00           C  
ATOM    733  C   ASN A 580     -12.146  -7.710  15.361  1.00  0.00           C  
ATOM    734  O   ASN A 580     -11.698  -7.734  16.506  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -14.326  -6.640  14.758  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -15.026  -5.502  14.041  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.402  -4.504  13.679  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -16.329  -5.647  13.833  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.920  -5.861  12.776  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -12.577  -5.622  15.456  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -14.551  -7.560  14.238  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -14.707  -6.696  15.766  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -16.760  -6.469  14.148  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -16.807  -4.927  13.371  1.00  0.00           H  
ATOM    745  N   ASN A 581     -12.089  -8.753  14.540  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -11.482 -10.016  14.948  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.959  -9.916  14.934  1.00  0.00           C  
ATOM    748  O   ASN A 581      -9.274 -10.637  15.658  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.939 -11.148  14.026  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.887 -12.503  14.705  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -11.570 -12.604  15.889  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.200 -13.552  13.953  1.00  0.00           N  
ATOM    753  H   ASN A 581     -12.464  -8.674  13.638  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -11.808 -10.229  15.955  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.956 -10.961  13.714  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.300 -11.176  13.156  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.442 -13.395  13.016  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.175 -14.440  14.366  1.00  0.00           H  
ATOM    759  N   GLY A 582      -9.438  -9.016  14.105  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -8.001  -8.839  14.013  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.402  -9.565  12.825  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.408  -9.117  12.253  1.00  0.00           O  
ATOM    763  H   GLY A 582     -10.033  -8.469  13.552  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -7.784  -7.785  13.924  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -7.544  -9.215  14.917  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.006 -10.690  12.455  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.523 -11.481  11.329  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.085 -10.579  10.180  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.000 -10.749   9.625  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.612 -12.444  10.851  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.962 -13.519  11.867  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -7.956 -14.653  11.887  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -7.031 -14.663  12.698  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -8.133 -15.616  10.990  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.793 -10.996  12.951  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.673 -12.054  11.666  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.506 -11.878  10.635  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.275 -12.928   9.948  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.995 -13.071  12.849  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.934 -13.922  11.624  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.892 -15.540  10.373  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -7.496 -16.360  10.978  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.935  -9.621   9.827  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.618  -8.708   8.745  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.538  -8.878   7.553  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.812 -10.001   7.127  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.786  -9.533  10.306  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -7.700  -7.694   9.109  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.600  -8.884   8.427  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.018  -7.764   7.013  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.914  -7.795   5.863  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.137  -8.033   4.572  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.704  -8.447   3.562  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.697  -6.483   5.766  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.713  -6.223   6.878  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -12.166  -4.772   6.858  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.904  -7.158   6.741  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.763  -6.899   7.397  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.610  -8.608   6.007  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.984  -5.672   5.772  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.227  -6.485   4.825  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.246  -6.413   7.835  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -12.644  -4.531   7.796  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -12.866  -4.625   6.049  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -11.310  -4.129   6.714  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.854  -7.920   7.506  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.885  -7.626   5.767  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.819  -6.595   6.854  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.835  -7.771   4.615  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.000  -7.966   3.443  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.508  -6.657   2.859  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.798  -6.337   1.706  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.437  -7.443   5.449  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.148  -8.569   3.718  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.572  -8.490   2.692  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.762  -5.898   3.656  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.231  -4.615   3.211  1.00  0.00           C  
ATOM    818  C   GLN A 587      -3.954  -4.263   3.965  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.771  -4.663   5.116  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.273  -3.513   3.406  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.477  -3.643   2.487  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.547  -2.611   2.777  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.511  -1.933   3.805  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.509  -2.483   1.870  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.566  -6.207   4.565  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.001  -4.698   2.159  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.622  -3.539   4.427  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.807  -2.556   3.218  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.149  -3.522   1.465  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.903  -4.627   2.612  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.474  -3.058   1.077  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.214  -1.824   2.032  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.073  -3.513   3.312  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.813  -3.107   3.922  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.260  -1.852   3.256  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.391  -1.670   2.044  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.799  -4.238   3.845  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.276  -3.226   2.398  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.000  -2.895   4.965  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.435  -4.325   2.832  1.00  0.00           H  
ATOM    841  HB2 ALA A 588       0.027  -4.028   4.508  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.270  -5.164   4.139  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.642  -0.988   4.053  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.069   0.252   3.540  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.453   0.169   3.490  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.062  -0.673   4.152  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.498   1.434   4.410  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.970   1.836   4.318  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.365   2.693   5.511  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.241   2.576   3.016  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.569  -1.186   5.009  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.443   0.400   2.537  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.288   1.181   5.438  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.099   2.289   4.123  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.582   0.945   4.331  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.095   3.720   5.322  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.850   2.342   6.392  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.432   2.623   5.666  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.244   2.974   3.031  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.138   1.891   2.186  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.533   3.384   2.907  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.064   1.048   2.702  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.516   1.077   2.568  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.030   2.508   2.464  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.592   3.274   1.607  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.980   0.284   1.333  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.495   0.136   1.332  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.303  -1.077   1.286  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.524   1.694   2.200  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.941   0.614   3.447  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.696   0.836   0.449  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.938   0.967   0.803  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.855   0.121   2.350  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.765  -0.788   0.841  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.953  -1.786   0.797  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.097  -1.411   2.293  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.376  -0.999   0.736  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.962   2.862   3.344  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.536   4.202   3.351  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.989   4.174   2.891  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.865   3.670   3.595  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.444   4.812   4.751  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.964   6.238   4.829  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.543   6.574   6.189  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.754   6.493   6.398  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.679   6.956   7.122  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.269   2.206   4.003  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.966   4.810   2.665  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.410   4.812   5.063  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.019   4.204   5.433  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.737   6.366   4.084  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.150   6.917   4.621  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.729   6.997   6.883  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.026   7.178   8.010  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.240   4.717   1.704  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.588   4.753   1.149  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.274   6.077   1.473  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.625   7.048   1.860  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.544   4.545  -0.367  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.774   3.325  -0.783  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.324   2.061  -0.640  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.501   3.440  -1.316  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.619   0.935  -1.021  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.791   2.318  -1.699  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.350   1.064  -1.552  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.500   5.102   1.189  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.152   3.949   1.597  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       8.077   5.404  -0.827  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.552   4.446  -0.739  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.317   1.958  -0.225  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.062   4.420  -1.433  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.060  -0.044  -0.905  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.799   2.421  -2.115  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       5.797   0.186  -1.851  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.593   6.107   1.311  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.370   7.310   1.585  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.285   8.289   0.419  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.984   9.467   0.606  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.832   6.947   1.855  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.005   5.850   2.891  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.591   6.321   4.275  1.00  0.00           C  
ATOM    922  CE  LYS A 593      11.118   6.050   4.538  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      10.901   4.713   5.157  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.055   5.300   1.000  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.957   7.780   2.465  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.284   6.617   0.932  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.351   7.829   2.204  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.394   5.004   2.613  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      14.044   5.553   2.917  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      13.179   5.797   5.015  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.773   7.383   4.355  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      10.739   6.810   5.204  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      10.585   6.094   3.601  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      10.826   4.805   6.190  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      11.698   4.083   4.934  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      10.025   4.288   4.792  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.552   7.793  -0.786  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.504   8.625  -1.982  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.660   7.968  -3.069  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.462   6.753  -3.064  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.919   8.883  -2.506  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.853   9.387  -1.423  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.959  10.592  -1.191  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.536   8.467  -0.754  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.786   6.846  -0.871  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.052   9.569  -1.713  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.322   7.962  -2.902  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.877   9.621  -3.293  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.401   7.525  -0.994  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.148   8.765  -0.049  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.165   8.778  -3.999  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.341   8.274  -5.092  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.076   7.186  -5.869  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.454   6.296  -6.450  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.952   9.416  -6.035  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.197  10.540  -5.349  1.00  0.00           C  
ATOM    957  CD  GLU A 595       8.037  11.761  -6.235  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.046  12.207  -6.819  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.901  12.269  -6.344  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.358   9.738  -3.949  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.445   7.853  -4.664  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.850   9.827  -6.472  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.328   9.019  -6.821  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.215  10.183  -5.075  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.735  10.829  -4.458  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.402   7.264  -5.875  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.222   6.286  -6.580  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.791   4.865  -6.233  1.00  0.00           C  
ATOM    969  O   ASP A 596      12.023   3.930  -7.001  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.699   6.482  -6.233  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.321   7.640  -6.989  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.984   7.824  -8.177  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.145   8.363  -6.391  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.840   7.996  -5.393  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.087   6.441  -7.640  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.791   6.676  -5.175  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.242   5.582  -6.479  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.163   4.708  -5.073  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.699   3.400  -4.624  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.227   3.198  -4.971  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.837   2.147  -5.478  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.907   3.252  -3.117  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.263   3.756  -2.667  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.262   3.471  -3.359  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.327   4.438  -1.621  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.008   5.491  -4.505  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.282   2.648  -5.135  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.144   3.814  -2.597  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.824   2.208  -2.850  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.415   4.212  -4.691  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.986   4.146  -4.973  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.730   3.899  -6.456  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.006   2.975  -6.825  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.299   5.428  -4.523  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.785   5.024  -4.286  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.571   3.326  -4.405  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.803   6.278  -4.960  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.268   5.416  -4.845  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.340   5.498  -3.446  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.327   4.732  -7.301  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.162   4.606  -8.744  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.342   3.157  -9.187  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.843   2.750 -10.236  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.164   5.501  -9.475  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.826   6.981  -9.400  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.422   7.749 -10.570  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.674   9.148 -10.236  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       9.638   9.544  -9.412  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599      10.437   8.653  -8.843  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       9.804  10.836  -9.157  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.892   5.451  -6.946  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.161   4.924  -8.993  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.143   5.357  -9.040  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.195   5.213 -10.514  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.752   7.097  -9.419  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.218   7.385  -8.478  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.355   7.282 -10.850  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       7.734   7.704 -11.401  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.095   9.823 -10.645  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.315   7.679  -9.033  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      11.162   8.955  -8.223  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       9.204  11.511  -9.585  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599      10.530  11.134  -8.537  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.058   2.382  -8.379  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.304   0.978  -8.685  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.197   0.095  -8.118  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.846  -0.930  -8.703  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.658   0.541  -8.121  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.838   0.951  -8.986  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.127   0.996  -8.184  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.847  -0.345  -8.210  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.805  -0.438  -9.346  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.429   2.764  -7.556  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.319   0.870  -9.760  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.785   0.981  -7.143  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.664  -0.536  -8.027  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.949   0.236  -9.788  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.646   1.931  -9.399  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.778   1.747  -8.605  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.895   1.250  -7.160  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.387  -0.466  -7.283  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.112  -1.131  -8.304  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.589   0.291 -10.056  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.736  -1.374  -9.795  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.777  -0.298  -9.006  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.650   0.500  -6.977  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.583  -0.256  -6.329  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.296  -0.186  -7.146  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.534  -1.151  -7.205  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.335   0.279  -4.918  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.889   1.623  -4.952  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.972   1.325  -6.558  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.899  -1.286  -6.265  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.582  -0.325  -4.434  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.254   0.230  -4.351  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.323   1.753  -5.717  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.062   0.962  -7.773  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.866   1.159  -8.584  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.903   0.277  -9.829  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.864  -0.039 -10.410  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.734   2.628  -8.990  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.937   3.160  -9.750  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.586   4.322 -10.659  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.765   5.169 -10.249  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.133   4.384 -11.780  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.707   1.695  -7.687  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.010   0.882  -7.987  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.861   2.739  -9.616  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.605   3.225  -8.099  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.679   3.491  -9.039  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.348   2.363 -10.353  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.106  -0.117 -10.232  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.279  -0.961 -11.409  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.699  -2.352 -11.171  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.426  -3.092 -12.116  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.762  -1.070 -11.770  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.029  -1.932 -12.993  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.507  -1.953 -13.349  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.727  -2.283 -14.755  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.790  -3.527 -15.215  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.650  -4.553 -14.387  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       7.993  -3.747 -16.508  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.897   0.167  -9.727  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.751  -0.498 -12.229  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.148  -0.080 -11.964  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.293  -1.497 -10.933  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.706  -2.942 -12.787  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.471  -1.537 -13.829  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.925  -0.977 -13.149  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.002  -2.689 -12.734  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.833  -1.540 -15.384  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.496  -4.390 -13.413  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.696  -5.489 -14.737  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.099  -2.977 -17.136  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       8.041  -4.684 -16.855  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.513  -2.700  -9.903  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       2.966  -4.003  -9.539  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.447  -3.939  -9.416  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.819  -4.847  -8.869  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.576  -4.486  -8.223  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.038  -4.931  -8.284  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.537  -5.315  -6.900  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.200  -6.092  -9.253  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.750  -2.068  -9.193  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.221  -4.700 -10.323  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.506  -3.679  -7.510  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       2.988  -5.322  -7.874  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.643  -4.109  -8.641  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.719  -5.715  -6.320  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.935  -4.441  -6.406  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.314  -6.060  -6.992  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.352  -6.755  -9.168  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.105  -6.635  -9.016  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.262  -5.714 -10.262  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.861  -2.861  -9.928  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.586  -2.680  -9.878  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.300  -3.795 -10.636  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.772  -4.332 -11.611  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.972  -1.322 -10.462  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.448  -1.070 -10.469  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.258  -1.306  -9.378  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.261  -0.598 -11.443  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.504  -0.993  -9.682  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.534  -0.560 -10.928  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.414  -2.172 -10.351  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.888  -2.716  -8.842  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.506  -0.541  -9.879  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.619  -1.262 -11.482  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.965  -0.306 -12.441  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.355  -1.076  -9.022  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.346  -0.343 -11.431  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.501  -4.138 -10.183  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.286  -5.189 -10.819  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.464  -6.467 -10.968  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.494  -7.119 -12.011  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.783  -4.728 -12.190  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.808  -3.608 -12.121  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.743  -2.716 -13.350  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.053  -3.448 -14.575  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.171  -2.873 -15.766  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.005  -1.563 -15.893  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -5.455  -3.606 -16.834  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.869  -3.672  -9.403  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.137  -5.395 -10.187  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.939  -4.378 -12.766  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.232  -5.567 -12.699  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.795  -4.041 -12.056  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.615  -3.010 -11.242  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.454  -1.911 -13.234  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -3.746  -2.307 -13.429  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.180  -4.417 -14.504  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -4.790  -1.007 -15.089  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.092  -1.132 -16.791  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -5.581  -4.594 -16.744  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -5.544  -3.173 -17.731  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.730  -6.817  -9.917  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.900  -8.016  -9.929  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.639  -9.196  -9.305  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.515  -9.016  -8.458  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.407  -7.764  -9.174  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.516  -7.202 -10.047  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.089  -8.263 -10.971  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.003  -9.220 -10.220  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.489 -10.323 -11.094  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.748  -6.256  -9.113  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.672  -8.252 -10.957  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.218  -7.063  -8.374  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.750  -8.696  -8.750  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.117  -6.397 -10.646  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.305  -6.824  -9.413  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.278  -8.826 -11.406  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.655  -7.778 -11.754  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       3.852  -8.669  -9.847  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.456  -9.644  -9.390  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.195  -9.961 -11.766  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.696 -10.731 -11.629  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.925 -11.070 -10.518  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.281 -10.403  -9.730  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.908 -11.613  -9.212  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.132 -12.160  -8.017  1.00  0.00           C  
ATOM   1181  O   LYS A 608      -0.108 -12.824  -8.181  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.993 -12.678 -10.308  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.656 -12.185 -11.584  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.005 -13.336 -12.511  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -4.282 -14.037 -12.073  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.689 -15.100 -13.033  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.576 -10.482 -10.407  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.906 -11.358  -8.891  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.994 -13.008 -10.551  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.561 -13.517  -9.935  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.561 -11.655 -11.327  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.979 -11.515 -12.095  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -3.142 -12.953 -13.511  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.193 -14.050 -12.506  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.119 -14.483 -11.104  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -5.072 -13.305 -12.004  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -4.122 -15.032 -13.903  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -5.694 -14.994 -13.280  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.544 -16.038 -12.610  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.627 -11.878  -6.817  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.980 -12.343  -5.595  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.719 -13.543  -5.011  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.839 -13.416  -4.520  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.923 -11.213  -4.564  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.044 -11.468  -3.339  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.036 -10.252  -2.426  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.524 -12.700  -2.586  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.446 -11.344  -6.750  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.027 -12.642  -5.845  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.549 -10.332  -5.060  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.930 -11.032  -4.218  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.972 -11.648  -3.663  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.290 -10.555  -1.420  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.760  -9.533  -2.779  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.947  -9.805  -2.431  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.063 -12.726  -1.608  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.248 -13.589  -3.135  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.598 -12.661  -2.478  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.082 -14.708  -5.067  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.677 -15.932  -4.542  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.999 -16.236  -5.241  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.902 -16.830  -4.653  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.901 -15.808  -3.033  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.681 -16.215  -2.233  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.381 -16.485  -2.793  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.827 -16.262  -0.913  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.189 -14.746  -5.472  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.989 -16.742  -4.729  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.138 -14.781  -2.795  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.727 -16.440  -2.745  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.703 -16.034  -0.536  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.053 -16.522  -0.371  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -3.105 -15.824  -6.500  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.319 -16.061  -7.259  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.401 -15.043  -6.956  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.586 -15.307  -7.161  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.352 -15.354  -6.919  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -4.086 -16.021  -8.313  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.691 -17.047  -7.021  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.993 -13.877  -6.466  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.937 -12.818  -6.132  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.501 -11.489  -6.741  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.439 -10.962  -6.410  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.062 -12.678  -4.613  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.111 -13.592  -4.002  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.695 -12.996  -2.730  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.714 -13.860  -2.140  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.964 -13.933  -2.585  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.347 -13.198  -3.620  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.834 -14.743  -1.995  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.036 -13.727  -6.325  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.899 -13.089  -6.540  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.109 -12.908  -4.162  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.324 -11.657  -4.378  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.907 -13.738  -4.716  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.655 -14.542  -3.768  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -6.899 -12.856  -2.015  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.139 -12.041  -2.967  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.453 -14.412  -1.373  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.693 -12.588  -4.067  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.287 -13.255  -3.954  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.549 -15.299  -1.214  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.773 -14.797  -2.330  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.328 -10.953  -7.634  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -6.026  -9.687  -8.291  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.929  -8.555  -7.272  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.936  -8.113  -6.722  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.097  -9.359  -9.332  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.256 -10.429 -10.399  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.591 -10.345 -11.116  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -9.635 -10.399 -10.434  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -8.591 -10.224 -12.359  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -7.160 -11.421  -7.856  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -5.074  -9.790  -8.789  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -8.045  -9.237  -8.830  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.837  -8.431  -9.820  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.467 -10.314 -11.127  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.176 -11.400  -9.933  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.707  -8.093  -7.025  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.477  -7.013  -6.074  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.514  -5.655  -6.766  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -4.238  -5.548  -7.961  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.147  -7.210  -5.364  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.943  -8.488  -7.495  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.262  -7.048  -5.332  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.276  -7.898  -4.541  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.424  -7.610  -6.058  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.797  -6.261  -4.986  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.858  -4.619  -6.008  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.932  -3.267  -6.550  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -4.106  -2.297  -5.709  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.401  -2.068  -4.536  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.387  -2.797  -6.608  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.247  -3.619  -7.524  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.212  -3.418  -8.895  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.089  -4.594  -7.016  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.003  -4.172  -9.740  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.882  -5.353  -7.857  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.838  -5.142  -9.221  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.067  -4.767  -5.062  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.531  -3.289  -7.551  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.815  -2.850  -5.617  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.415  -1.774  -6.953  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.559  -2.660  -9.302  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.125  -4.761  -5.948  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.966  -4.006 -10.806  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.534  -6.110  -7.447  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.457  -5.732  -9.880  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.069  -1.732  -6.318  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.199  -0.787  -5.627  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.532   0.649  -6.013  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.751   0.954  -7.186  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.715  -1.060  -5.938  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.181  -0.301  -4.971  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.426  -2.553  -5.887  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.884  -1.955  -7.254  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.351  -0.909  -4.564  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.507  -0.709  -6.937  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.012   0.129  -5.512  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.386   0.484  -4.494  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.557  -0.981  -4.220  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.376  -2.739  -5.189  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.313  -3.080  -5.566  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.137  -2.898  -6.868  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.566   1.531  -5.018  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.872   2.937  -5.253  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.854   3.838  -4.560  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.731   3.826  -3.335  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.280   3.266  -4.757  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.361   2.853  -5.710  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.073   1.680  -5.578  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.851   3.468  -6.811  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.953   1.590  -6.558  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.839   2.662  -7.321  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.382   1.227  -4.105  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.824   3.114  -6.317  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.452   2.756  -3.821  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.362   4.331  -4.603  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.526   4.416  -7.217  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.648   0.777  -6.711  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.314   2.807  -8.165  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.122   4.616  -5.352  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.115   5.522  -4.814  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.758   6.781  -4.242  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.510   7.473  -4.928  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.909   5.926  -5.892  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       2.102   6.628  -5.260  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.355   4.707  -6.685  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.265   4.580  -6.321  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.411   5.007  -4.024  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.432   6.616  -6.572  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.770   7.535  -4.777  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.557   5.975  -4.529  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.823   6.871  -6.025  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.790   5.027  -7.620  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.091   4.157  -6.116  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.504   4.073  -6.881  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.454   7.073  -2.982  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.000   8.250  -2.316  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.074   8.978  -1.517  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.246   8.600  -1.543  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.160   7.875  -1.375  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.278   7.194  -2.150  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.663   6.985  -0.246  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.153   6.483  -2.487  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.382   8.916  -3.077  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.554   8.783  -0.943  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.183   7.205  -1.560  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.446   7.720  -3.078  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -2.998   6.172  -2.360  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.587   7.056  -0.180  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.104   7.306   0.687  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.945   5.962  -0.444  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.332  10.024  -0.805  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.595  10.806   0.004  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.676  10.265   1.426  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.059   9.348   1.795  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.184  12.290   0.053  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.196  12.403   0.416  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.417  12.961  -1.292  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.279  10.276  -0.825  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.572  10.740  -0.453  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.787  12.790   0.797  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.459  11.631   0.922  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.308  13.750  -1.431  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.311  12.231  -2.082  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.412  13.379  -1.319  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.573  10.837   2.221  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.750  10.412   3.606  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.520  10.753   4.440  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.100   9.970   5.293  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.989  11.076   4.209  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.198  10.867   5.709  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.051   9.397   6.070  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.563  11.388   6.135  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.131  11.562   1.871  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.886   9.341   3.609  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.855  10.685   3.698  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.915  12.139   4.029  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.444  11.421   6.252  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.013   9.178   6.271  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.641   9.180   6.948  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.395   8.789   5.246  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.609  12.455   5.968  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.332  10.900   5.553  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.717  11.181   7.184  1.00  0.00           H  
ATOM   1407  N   GLU A 622      -0.055  11.925   4.188  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.239  12.367   4.916  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.390  11.381   4.734  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -3.084  11.038   5.691  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.666  13.759   4.444  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.897  14.292   5.156  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -3.452  15.543   4.504  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -2.675  16.501   4.300  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -4.662  15.566   4.197  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.326  12.505   3.496  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.985  12.415   5.964  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.851  14.447   4.610  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.878  13.716   3.386  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.662  13.531   5.146  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.634  14.523   6.178  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.586  10.930   3.500  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.650   9.984   3.191  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.422   8.656   3.908  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.368   8.021   4.375  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.737   9.755   1.682  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.680  10.728   1.001  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.885  10.714   1.329  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -4.212  11.504   0.143  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.998  11.242   2.779  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.582  10.408   3.536  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.754   9.873   1.249  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.089   8.750   1.496  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.162   8.242   3.989  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.810   6.991   4.649  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.130   7.052   6.139  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.753   6.144   6.688  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.326   6.682   4.445  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.087   5.314   4.962  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.845   5.219   5.350  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.815   5.472   7.123  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.452   8.793   3.597  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.397   6.203   4.199  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.102   6.726   3.390  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.259   7.429   4.961  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.476   5.097   5.858  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.143   4.575   4.209  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.443   4.737   7.603  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.182   6.462   7.351  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       0.801   5.370   7.484  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.697   8.129   6.788  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.936   8.308   8.215  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.431   8.346   8.516  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.868   7.939   9.591  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.273   9.596   8.707  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.896   9.563  10.179  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.367   8.749  10.413  1.00  0.00           C  
ATOM   1458  NE  ARG A 625       1.572   9.504  10.081  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       2.012  10.536  10.791  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.348  10.936  11.867  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       3.118  11.172  10.424  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.206   8.819   6.295  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.499   7.468   8.732  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.374   9.767   8.131  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.953  10.419   8.549  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.728  10.574  10.521  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.707   9.122  10.738  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.407   8.464  11.453  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.326   7.863   9.798  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       2.079   9.225   9.290  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.515  10.459  12.145  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.682  11.714  12.400  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       3.621  10.874   9.615  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       3.448  11.949  10.960  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.210   8.838   7.557  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.656   8.931   7.721  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.300   7.550   7.658  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.000   7.136   8.584  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.257   9.835   6.642  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.200  11.314   6.987  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.279  11.727   7.969  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.473  11.617   7.618  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.929  12.160   9.087  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.803   9.148   6.721  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.853   9.363   8.691  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.720   9.680   5.719  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.292   9.562   6.496  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.236  11.532   7.421  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.322  11.887   6.078  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.059   6.840   6.560  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.615   5.505   6.377  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.190   4.573   7.507  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.013   3.853   8.072  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.180   4.893   5.032  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.584   5.811   3.877  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.788   3.510   4.857  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.857   5.510   2.584  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.494   7.224   5.859  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.692   5.589   6.380  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -5.105   4.789   5.041  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.642   5.704   3.694  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.372   6.835   4.148  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.640   3.574   4.196  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.053   2.845   4.432  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -7.105   3.132   5.818  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.380   4.734   2.047  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.815   6.403   1.979  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.852   5.178   2.806  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.901   4.593   7.832  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.368   3.751   8.896  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.270   3.793  10.127  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.662   2.755  10.660  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.953   4.198   9.271  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.134   3.114   9.951  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.027   3.680  10.819  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.116   4.332  10.268  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -1.071   3.471  12.050  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.295   5.189   7.345  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.330   2.736   8.528  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.436   4.502   8.373  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.022   5.042   9.940  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.789   2.521  10.571  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.690   2.486   9.193  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.594   5.001  10.574  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.449   5.182  11.741  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.861   4.674  11.464  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.409   3.887  12.234  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.496   6.658  12.141  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.145   7.219  12.554  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.168   8.737  12.615  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.094   9.273  13.550  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.167  10.755  13.687  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.251   5.792  10.106  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.027   4.610  12.553  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.861   7.234  11.304  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.178   6.772  12.972  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.889   6.834  13.530  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.401   6.907  11.835  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -4.996   9.132  11.625  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.136   9.061  12.969  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.226   8.824  14.522  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.125   9.003  13.156  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.590  11.171  12.833  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.214  11.148  13.814  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.749  11.009  14.509  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.444   5.132  10.360  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.791   4.723   9.983  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.802   4.104   8.588  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.914   4.795   7.576  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.742   5.920  10.028  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.188   7.127   9.293  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.236   7.761   9.747  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.784   7.447   8.150  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.956   5.758   9.787  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.125   3.983  10.694  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.681   5.645   9.571  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.914   6.198  11.057  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.537   6.896   7.849  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -10.445   8.221   7.654  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.683   2.769   8.532  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.676   2.027   7.267  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.070   1.905   6.661  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.084   1.983   7.354  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.144   0.649   7.668  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.533   0.493   9.098  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.546   1.881   9.699  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.008   2.477   6.547  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.603  -0.110   7.049  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.073   0.623   7.546  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.518   0.056   9.166  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.810  -0.124   9.609  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.385   1.993  10.370  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.618   2.069  10.219  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.123   1.709   5.335  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.387   1.570   4.605  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.008   0.189   4.779  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.365  -0.733   5.282  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.980   1.795   3.146  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.555   1.365   3.080  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.953   1.606   4.446  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.101   2.325   4.902  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.606   1.195   2.500  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.090   2.839   2.895  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.500   0.315   2.837  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.030   1.952   2.341  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.327   0.773   4.728  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.386   2.525   4.448  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.262   0.053   4.359  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.969  -1.218   4.466  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.988  -1.950   3.129  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.624  -3.123   3.048  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.388  -0.992   4.965  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.722   0.823   3.967  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.451  -1.828   5.192  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.648  -1.766   5.672  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.450  -0.028   5.449  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.073  -1.021   4.131  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.414  -1.250   2.082  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.481  -1.836   0.749  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.228  -1.505  -0.055  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.656  -2.371  -0.716  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.723  -1.333   0.009  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -18.024  -1.912   0.540  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -19.210  -1.000   0.301  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -19.087   0.041  -0.346  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -20.368  -1.384   0.824  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.691  -0.320   2.210  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -15.550  -2.908   0.860  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -16.770  -0.258   0.098  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.636  -1.595  -1.035  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -18.211  -2.856   0.048  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.923  -2.077   1.602  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -20.391  -2.224   1.329  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -21.152  -0.812   0.686  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.806  -0.246   0.007  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.623   0.176  -0.720  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.949   1.128  -1.854  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.639   0.759  -2.805  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.302   0.401   0.550  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -11.949   0.669  -0.034  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -12.134  -0.696  -1.127  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -12.453   2.356  -1.756  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -12.694   3.364  -2.782  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -11.845   3.095  -4.020  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -10.698   2.660  -3.915  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.389   4.761  -2.235  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -12.824   5.884  -3.160  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -14.296   6.217  -2.978  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.521   7.095  -1.756  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -15.961   7.173  -1.386  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -11.909   2.590  -0.973  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -13.737   3.314  -3.057  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -12.896   4.882  -1.290  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -11.323   4.847  -2.075  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -12.237   6.764  -2.944  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.657   5.580  -4.184  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -14.648   6.743  -3.853  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -14.852   5.299  -2.858  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -13.966   6.683  -0.926  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -14.159   8.089  -1.971  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -16.173   6.489  -0.630  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -16.553   6.953  -2.212  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -16.193   8.128  -1.050  1.00  0.00           H  
ATOM   1644  N   SER A 637     -12.416   3.356  -5.192  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -11.712   3.139  -6.450  1.00  0.00           C  
ATOM   1646  C   SER A 637     -10.543   4.110  -6.593  1.00  0.00           C  
ATOM   1647  O   SER A 637      -9.426   3.711  -6.918  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -12.672   3.301  -7.630  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -12.734   4.651  -8.055  1.00  0.00           O  
ATOM   1650  H   SER A 637     -13.333   3.700  -5.209  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -11.328   2.129  -6.446  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -12.331   2.692  -8.454  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -13.660   2.983  -7.332  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -13.246   5.163  -7.424  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -10.812   5.389  -6.348  1.00  0.00           N  
ATOM   1656  CA  GLY A 638      -9.774   6.398  -6.455  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -10.290   7.701  -7.032  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -11.494   7.956  -7.066  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -11.722   5.650  -6.093  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638      -9.368   6.587  -5.472  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638      -8.987   6.023  -7.092  1.00  0.00           H  
ATOM   1662  N   PRO A 639      -9.365   8.554  -7.498  1.00  0.00           N  
ATOM   1663  CA  PRO A 639      -9.710   9.853  -8.084  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -10.238   9.724  -9.507  1.00  0.00           C  
ATOM   1665  O   PRO A 639      -9.467   9.588 -10.456  1.00  0.00           O  
ATOM   1666  CB  PRO A 639      -8.379  10.610  -8.073  1.00  0.00           C  
ATOM   1667  CG  PRO A 639      -7.339   9.548  -8.150  1.00  0.00           C  
ATOM   1668  CD  PRO A 639      -7.912   8.315  -7.488  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -10.432  10.382  -7.479  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639      -8.333  11.273  -8.926  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639      -8.293  11.182  -7.161  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639      -7.107   9.335  -9.183  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639      -6.451   9.866  -7.624  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639      -7.663   7.434  -8.060  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639      -7.543   8.228  -6.477  1.00  0.00           H  
ATOM   1676  N   SER A 640     -11.560   9.770  -9.650  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -12.192   9.655 -10.959  1.00  0.00           C  
ATOM   1678  C   SER A 640     -11.392  10.409 -12.016  1.00  0.00           C  
ATOM   1679  O   SER A 640     -10.883  11.501 -11.763  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -13.624  10.192 -10.905  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -13.651  11.525 -10.427  1.00  0.00           O  
ATOM   1682  H   SER A 640     -12.122   9.880  -8.854  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -12.219   8.608 -11.223  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -14.051  10.169 -11.896  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -14.214   9.572 -10.244  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -14.044  11.543  -9.551  1.00  0.00           H  
ATOM   1687  N   SER A 641     -11.288   9.819 -13.202  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -10.547  10.433 -14.298  1.00  0.00           C  
ATOM   1689  C   SER A 641     -11.491  11.160 -15.252  1.00  0.00           C  
ATOM   1690  O   SER A 641     -12.653  10.784 -15.398  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -9.750   9.372 -15.061  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -10.578   8.285 -15.435  1.00  0.00           O  
ATOM   1693  H   SER A 641     -11.715   8.949 -13.343  1.00  0.00           H  
ATOM   1694  HA  SER A 641      -9.861  11.150 -13.874  1.00  0.00           H  
ATOM   1695  HB2 SER A 641      -9.330   9.813 -15.952  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -8.954   9.003 -14.431  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -10.364   7.519 -14.897  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -10.981  12.203 -15.899  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -11.791  12.967 -16.830  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -11.735  14.457 -16.560  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -11.552  15.255 -17.480  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -10.047  12.457 -15.742  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -11.439  12.779 -17.833  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -12.816  12.637 -16.752  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 529      -7.330   6.787 -23.963  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -6.330   6.853 -22.913  1.00  0.00           C  
ATOM      3  C   GLY A 529      -4.972   7.277 -23.432  1.00  0.00           C  
ATOM      4  O   GLY A 529      -4.112   6.437 -23.701  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -8.076   7.422 -23.967  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -6.655   7.561 -22.165  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -6.240   5.878 -22.456  1.00  0.00           H  
ATOM      8  N   SER A 530      -4.776   8.583 -23.576  1.00  0.00           N  
ATOM      9  CA  SER A 530      -3.513   9.117 -24.072  1.00  0.00           C  
ATOM     10  C   SER A 530      -2.763   9.856 -22.968  1.00  0.00           C  
ATOM     11  O   SER A 530      -3.360  10.296 -21.985  1.00  0.00           O  
ATOM     12  CB  SER A 530      -3.762  10.060 -25.252  1.00  0.00           C  
ATOM     13  OG  SER A 530      -2.570  10.725 -25.634  1.00  0.00           O  
ATOM     14  H   SER A 530      -5.500   9.203 -23.346  1.00  0.00           H  
ATOM     15  HA  SER A 530      -2.911   8.287 -24.408  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -4.126   9.490 -26.093  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -4.498  10.798 -24.970  1.00  0.00           H  
ATOM     18  HG  SER A 530      -1.918  10.079 -25.916  1.00  0.00           H  
ATOM     19  N   SER A 531      -1.451   9.985 -23.136  1.00  0.00           N  
ATOM     20  CA  SER A 531      -0.617  10.665 -22.152  1.00  0.00           C  
ATOM     21  C   SER A 531      -0.602  12.170 -22.401  1.00  0.00           C  
ATOM     22  O   SER A 531      -0.706  12.624 -23.540  1.00  0.00           O  
ATOM     23  CB  SER A 531       0.810  10.116 -22.193  1.00  0.00           C  
ATOM     24  OG  SER A 531       1.640  10.781 -21.258  1.00  0.00           O  
ATOM     25  H   SER A 531      -1.034   9.611 -23.940  1.00  0.00           H  
ATOM     26  HA  SER A 531      -1.039  10.478 -21.175  1.00  0.00           H  
ATOM     27  HB2 SER A 531       0.793   9.063 -21.956  1.00  0.00           H  
ATOM     28  HB3 SER A 531       1.218  10.255 -23.184  1.00  0.00           H  
ATOM     29  HG  SER A 531       2.211  11.400 -21.720  1.00  0.00           H  
ATOM     30  N   GLY A 532      -0.472  12.941 -21.325  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -0.445  14.387 -21.446  1.00  0.00           C  
ATOM     32  C   GLY A 532       0.010  15.068 -20.171  1.00  0.00           C  
ATOM     33  O   GLY A 532      -0.651  15.981 -19.677  1.00  0.00           O  
ATOM     34  H   GLY A 532      -0.393  12.524 -20.442  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       0.227  14.657 -22.247  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -1.438  14.734 -21.691  1.00  0.00           H  
ATOM     37  N   SER A 533       1.143  14.622 -19.636  1.00  0.00           N  
ATOM     38  CA  SER A 533       1.682  15.190 -18.407  1.00  0.00           C  
ATOM     39  C   SER A 533       2.769  16.216 -18.714  1.00  0.00           C  
ATOM     40  O   SER A 533       3.572  16.031 -19.629  1.00  0.00           O  
ATOM     41  CB  SER A 533       2.248  14.085 -17.513  1.00  0.00           C  
ATOM     42  OG  SER A 533       1.213  13.260 -17.006  1.00  0.00           O  
ATOM     43  H   SER A 533       1.624  13.891 -20.078  1.00  0.00           H  
ATOM     44  HA  SER A 533       0.875  15.684 -17.887  1.00  0.00           H  
ATOM     45  HB2 SER A 533       2.929  13.475 -18.087  1.00  0.00           H  
ATOM     46  HB3 SER A 533       2.776  14.532 -16.683  1.00  0.00           H  
ATOM     47  HG  SER A 533       1.582  12.627 -16.387  1.00  0.00           H  
ATOM     48  N   SER A 534       2.788  17.299 -17.943  1.00  0.00           N  
ATOM     49  CA  SER A 534       3.773  18.357 -18.135  1.00  0.00           C  
ATOM     50  C   SER A 534       4.762  18.396 -16.974  1.00  0.00           C  
ATOM     51  O   SER A 534       5.975  18.403 -17.177  1.00  0.00           O  
ATOM     52  CB  SER A 534       3.077  19.712 -18.273  1.00  0.00           C  
ATOM     53  OG  SER A 534       2.370  19.800 -19.498  1.00  0.00           O  
ATOM     54  H   SER A 534       2.122  17.389 -17.230  1.00  0.00           H  
ATOM     55  HA  SER A 534       4.314  18.145 -19.046  1.00  0.00           H  
ATOM     56  HB2 SER A 534       2.380  19.840 -17.459  1.00  0.00           H  
ATOM     57  HB3 SER A 534       3.816  20.499 -18.241  1.00  0.00           H  
ATOM     58  HG  SER A 534       1.436  19.645 -19.340  1.00  0.00           H  
ATOM     59  N   GLY A 535       4.232  18.421 -15.755  1.00  0.00           N  
ATOM     60  CA  GLY A 535       5.081  18.459 -14.578  1.00  0.00           C  
ATOM     61  C   GLY A 535       4.455  19.237 -13.437  1.00  0.00           C  
ATOM     62  O   GLY A 535       5.039  20.201 -12.943  1.00  0.00           O  
ATOM     63  H   GLY A 535       3.257  18.414 -15.653  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       5.267  17.447 -14.249  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       6.020  18.921 -14.841  1.00  0.00           H  
ATOM     66  N   GLU A 536       3.263  18.820 -13.021  1.00  0.00           N  
ATOM     67  CA  GLU A 536       2.558  19.488 -11.932  1.00  0.00           C  
ATOM     68  C   GLU A 536       2.813  18.780 -10.604  1.00  0.00           C  
ATOM     69  O   GLU A 536       3.059  17.576 -10.567  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.056  19.531 -12.220  1.00  0.00           C  
ATOM     71  CG  GLU A 536       0.391  18.164 -12.193  1.00  0.00           C  
ATOM     72  CD  GLU A 536       0.402  17.484 -13.548  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       0.050  18.143 -14.546  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       0.763  16.290 -13.607  1.00  0.00           O  
ATOM     75  H   GLU A 536       2.849  18.046 -13.456  1.00  0.00           H  
ATOM     76  HA  GLU A 536       2.932  20.498 -11.866  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       0.578  20.156 -11.480  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       0.902  19.963 -13.197  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       0.916  17.538 -11.487  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      -0.633  18.284 -11.874  1.00  0.00           H  
ATOM     81  N   GLY A 537       2.752  19.541  -9.515  1.00  0.00           N  
ATOM     82  CA  GLY A 537       2.978  18.971  -8.200  1.00  0.00           C  
ATOM     83  C   GLY A 537       3.720  19.918  -7.277  1.00  0.00           C  
ATOM     84  O   GLY A 537       4.155  20.990  -7.697  1.00  0.00           O  
ATOM     85  H   GLY A 537       2.552  20.496  -9.606  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       2.025  18.725  -7.757  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       3.559  18.065  -8.308  1.00  0.00           H  
ATOM     88  N   ASP A 538       3.861  19.524  -6.017  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.553  20.347  -5.032  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.298  19.477  -4.024  1.00  0.00           C  
ATOM     91  O   ASP A 538       4.748  18.511  -3.495  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.559  21.254  -4.304  1.00  0.00           C  
ATOM     93  CG  ASP A 538       2.668  22.021  -5.261  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       1.697  21.427  -5.774  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.942  23.217  -5.496  1.00  0.00           O  
ATOM     96  H   ASP A 538       3.491  18.658  -5.742  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.269  20.961  -5.557  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       2.932  20.649  -3.664  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       4.105  21.964  -3.700  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.555  19.825  -3.765  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.376  19.076  -2.821  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.621  18.814  -1.523  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.618  17.695  -1.010  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.685  19.823  -2.500  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.499  19.053  -1.471  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.492  20.053  -3.767  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.938  20.604  -4.218  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.629  18.129  -3.277  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.431  20.784  -2.079  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.499  19.459  -1.428  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.031  19.141  -0.501  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.547  18.013  -1.756  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.742  19.101  -4.212  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       8.906  20.633  -4.467  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.398  20.589  -3.526  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.980  19.852  -0.997  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.221  19.734   0.242  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.383  18.459   0.248  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.496  17.634   1.153  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.314  20.953   0.427  1.00  0.00           C  
ATOM    121  CG  ASN A 540       5.014  22.252   0.079  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.643  22.934  -0.877  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       6.034  22.601   0.854  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.019  20.719  -1.453  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.924  19.692   1.059  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       3.449  20.851  -0.212  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.993  21.003   1.456  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       6.274  22.009   1.598  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       6.505  23.437   0.652  1.00  0.00           H  
ATOM    130  N   SER A 541       3.543  18.305  -0.771  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.684  17.131  -0.882  1.00  0.00           C  
ATOM    132  C   SER A 541       3.168  16.207  -1.995  1.00  0.00           C  
ATOM    133  O   SER A 541       2.759  16.340  -3.148  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.238  17.555  -1.148  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.619  18.026   0.036  1.00  0.00           O  
ATOM    136  H   SER A 541       3.499  18.998  -1.462  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.727  16.598   0.056  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.227  18.344  -1.884  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.680  16.707  -1.520  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.883  18.935   0.195  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.042  15.271  -1.641  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.581  14.323  -2.609  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.047  12.918  -2.356  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.704  12.565  -1.227  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.102  14.328  -2.560  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.330  15.216  -0.706  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.276  14.643  -3.594  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.466  15.312  -2.816  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.431  14.069  -1.565  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.486  13.607  -3.267  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.975  12.118  -3.415  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.482  10.750  -3.310  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.606   9.796  -2.919  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.449   9.443  -3.743  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.860  10.307  -4.635  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.422  10.762  -4.815  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.048  10.861  -6.285  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.515  12.175  -6.891  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.938  12.397  -8.245  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.262  12.457  -4.289  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.724  10.729  -2.541  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.447  10.710  -5.447  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.884   9.227  -4.688  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.766  10.049  -4.335  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.301  11.732  -4.356  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.510  10.046  -6.821  1.00  0.00           H  
ATOM    167  HD3 LYS A 543      -0.027  10.793  -6.379  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.211  12.983  -6.242  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       2.592  12.159  -6.966  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.685  12.333  -8.967  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.502  13.340  -8.297  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.213  11.680  -8.447  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.609   9.379  -1.656  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.628   8.462  -1.157  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.999   7.314  -0.376  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.612   6.763   0.539  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.642   9.189  -0.253  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.481  10.163  -1.066  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       5.925   9.908   0.880  1.00  0.00           C  
ATOM    180  H   VAL A 544       3.911   9.694  -1.046  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.160   8.060  -2.006  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.303   8.451   0.179  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.459  11.135  -0.597  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.500   9.807  -1.112  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.079  10.236  -2.066  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       4.984  10.296   0.521  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.743   9.215   1.689  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.538  10.722   1.235  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.773   6.958  -0.744  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.060   5.874  -0.078  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.239   5.068  -1.079  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.849   5.576  -2.130  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.148   6.432   1.015  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.023   6.971   2.503  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.338   7.435  -1.481  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.794   5.224   0.374  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.610   7.284   0.625  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.440   5.670   1.306  1.00  0.00           H  
ATOM    199  HG  CYS A 545       4.188   7.480   2.130  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.982   3.806  -0.746  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.208   2.929  -1.615  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.304   2.009  -0.802  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.754   1.349   0.135  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.135   2.112  -2.502  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.320   3.458   0.106  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.594   3.549  -2.253  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.815   2.195  -3.531  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.145   2.485  -2.407  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.104   1.077  -2.197  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.974   1.970  -1.165  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.942   1.130  -0.469  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.259  -0.122  -1.281  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.565  -0.039  -2.471  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.226   1.914  -0.196  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.239   1.147   0.597  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.581   1.121   0.279  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.100   0.373   1.698  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.222   0.366   1.152  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.347  -0.100   2.024  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.273   2.519  -1.920  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.505   0.832   0.472  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.982   2.810   0.357  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.679   2.190  -1.136  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.178   0.166   2.225  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.284   0.163   1.153  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.570  -0.617   2.826  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.183  -1.278  -0.632  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.463  -2.545  -1.293  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.796  -3.124  -0.833  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.979  -3.431   0.346  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.349  -3.576  -1.029  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.026  -2.916  -1.147  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.468  -4.744  -1.998  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.157  -3.778  -0.630  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.934  -1.279   0.317  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.510  -2.362  -2.358  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.473  -3.958  -0.027  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.225  -2.696  -2.185  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.024  -1.995  -0.583  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.601  -5.660  -1.442  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.319  -4.590  -2.644  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.569  -4.811  -2.594  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.508  -4.424  -1.421  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.964  -3.147  -0.293  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       0.801  -4.379   0.194  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.726  -3.274  -1.771  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.043  -3.817  -1.463  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.345  -5.045  -2.314  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.542  -5.439  -3.158  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.149  -2.768  -1.683  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.020  -2.186  -2.986  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.078  -1.677  -0.626  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.521  -3.012  -2.693  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.050  -4.103  -0.421  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.109  -3.259  -1.609  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.859  -1.800  -3.248  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.046  -1.420  -0.441  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.530  -2.031   0.289  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.609  -0.804  -0.974  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.510  -5.643  -2.089  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.918  -6.827  -2.837  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.989  -8.001  -2.547  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.677  -8.794  -3.437  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.929  -6.528  -4.337  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.542  -7.656  -5.147  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.827  -8.730  -4.617  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -8.745  -7.415  -6.436  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.109  -5.283  -1.402  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.917  -7.089  -2.523  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.503  -5.631  -4.515  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.916  -6.376  -4.675  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.493  -6.536  -6.789  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.140  -8.126  -6.983  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.549  -8.107  -1.298  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.657  -9.185  -0.891  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.350 -10.136   0.079  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.256  -9.755   0.821  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.378  -8.639  -0.230  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.705  -8.021   1.131  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.710  -7.614  -1.135  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.481  -7.591   1.909  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.833  -7.445  -0.634  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.374  -9.736  -1.776  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.692  -9.460  -0.089  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -5.327  -7.153   0.986  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.241  -8.747   1.728  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -4.309  -6.716  -1.164  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.729  -7.380  -0.751  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.619  -8.019  -2.132  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.273  -8.315   2.684  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.635  -7.523   1.242  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.663  -6.626   2.360  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.915 -11.405   0.077  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.478 -12.437   0.952  1.00  0.00           C  
ATOM    295  C   PRO A 552      -6.013 -12.289   2.397  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.841 -12.021   2.658  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.948 -13.741   0.352  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.671 -13.359  -0.315  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.839 -11.930  -0.781  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.558 -12.438   0.921  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.781 -14.462   1.140  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.661 -14.132  -0.358  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.856 -13.422   0.389  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.490 -14.007  -1.160  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.924 -11.376  -0.635  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.133 -11.912  -1.820  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.941 -12.462   3.333  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.627 -12.347   4.752  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.071 -13.660   5.295  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.300 -14.013   6.451  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.873 -11.943   5.541  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.124 -12.636   5.082  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.911 -12.087   4.083  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.513 -13.839   5.650  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -11.062 -12.722   3.660  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.664 -14.480   5.231  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.438 -13.921   4.233  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.860 -12.673   3.062  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.877 -11.579   4.863  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.725 -12.183   6.583  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.026 -10.879   5.440  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.616 -11.150   3.633  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.907 -14.277   6.431  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.666 -12.283   2.880  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.955 -15.416   5.682  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -12.338 -14.419   3.905  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.339 -14.381   4.450  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.754 -15.657   4.842  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.238 -15.542   4.971  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.628 -16.177   5.832  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.110 -16.741   3.822  1.00  0.00           C  
ATOM    332  OG  SER A 554      -5.000 -18.034   4.391  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.193 -14.046   3.540  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.166 -15.930   5.802  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -6.125 -16.594   3.486  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.438 -16.672   2.979  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.248 -18.693   3.740  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.637 -14.730   4.109  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.192 -14.531   4.127  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.759 -13.764   5.371  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.589 -13.219   6.100  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.714 -13.772   2.876  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.127 -12.301   2.956  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.274 -14.418   1.617  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.561 -11.452   1.839  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.177 -14.252   3.447  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.723 -15.504   4.135  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.363 -13.834   2.834  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.203 -12.233   2.909  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.785 -11.889   3.893  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.626 -15.412   1.849  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -2.094 -13.824   1.243  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.499 -14.476   0.867  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.341 -10.827   1.429  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.234 -10.833   2.225  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.171 -12.095   1.061  1.00  0.00           H  
ATOM    357  N   THR A 556       0.548 -13.722   5.608  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.094 -13.021   6.764  1.00  0.00           C  
ATOM    359  C   THR A 556       1.958 -11.841   6.333  1.00  0.00           C  
ATOM    360  O   THR A 556       2.496 -11.823   5.225  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.934 -13.962   7.647  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.908 -14.644   6.849  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.047 -14.977   8.352  1.00  0.00           C  
ATOM    364  H   THR A 556       1.160 -14.175   4.990  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.266 -12.653   7.352  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.443 -13.370   8.395  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.789 -14.420   7.157  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.566 -15.922   8.421  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.133 -15.107   7.791  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.814 -14.622   9.344  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.088 -10.856   7.215  1.00  0.00           N  
ATOM    372  CA  LYS A 557       2.889  -9.672   6.927  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.112 -10.032   6.090  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.451  -9.331   5.137  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.330  -9.000   8.230  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.113  -7.717   8.018  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.604  -7.984   7.906  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.284  -7.934   9.265  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.739  -8.236   9.170  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.636 -10.928   8.081  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.275  -8.984   6.367  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.453  -8.771   8.817  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       3.953  -9.690   8.784  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       3.774  -7.245   7.108  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.937  -7.056   8.856  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.755  -8.965   7.478  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.049  -7.237   7.263  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.157  -6.945   9.680  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.815  -8.659   9.915  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       8.108  -8.510  10.104  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       8.257  -7.398   8.837  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       7.898  -9.018   8.503  1.00  0.00           H  
ATOM    393  N   MET A 558       4.769 -11.129   6.451  1.00  0.00           N  
ATOM    394  CA  MET A 558       5.953 -11.584   5.730  1.00  0.00           C  
ATOM    395  C   MET A 558       5.638 -11.807   4.255  1.00  0.00           C  
ATOM    396  O   MET A 558       6.396 -11.389   3.379  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.489 -12.875   6.350  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.423 -12.641   7.527  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.949 -11.809   7.048  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.596 -11.339   8.650  1.00  0.00           C  
ATOM    401  H   MET A 558       4.450 -11.647   7.221  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.706 -10.814   5.814  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.655 -13.469   6.693  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.028 -13.426   5.595  1.00  0.00           H  
ATOM    405  HG2 MET A 558       6.914 -12.035   8.259  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.673 -13.598   7.965  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.627 -12.205   9.295  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.594 -10.942   8.534  1.00  0.00           H  
ATOM    409  HE3 MET A 558       8.957 -10.586   9.089  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.517 -12.466   3.987  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.102 -12.744   2.617  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.070 -11.463   1.788  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.484 -11.451   0.629  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.725 -13.410   2.603  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.788 -14.877   2.978  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.792 -15.535   2.634  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       1.832 -15.368   3.616  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.954 -12.774   4.728  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.823 -13.421   2.182  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.081 -12.904   3.307  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.303 -13.328   1.612  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.574 -10.387   2.391  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.489  -9.101   1.710  1.00  0.00           C  
ATOM    424  C   VAL A 560       4.872  -8.583   1.335  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.164  -8.351   0.161  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.778  -8.049   2.583  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       2.866  -6.673   1.941  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.329  -8.445   2.819  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.260 -10.460   3.317  1.00  0.00           H  
ATOM    430  HA  VAL A 560       2.910  -9.239   0.808  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.279  -8.009   3.540  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.719  -6.144   2.341  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.977  -6.782   0.872  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       1.966  -6.118   2.156  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.869  -7.739   3.494  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       0.796  -8.441   1.879  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.290  -9.434   3.251  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.723  -8.405   2.340  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.079  -7.916   2.117  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.716  -8.603   0.913  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.532  -8.010   0.209  1.00  0.00           O  
ATOM    442  CB  LEU A 561       7.937  -8.146   3.362  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.420  -7.519   4.658  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.359  -7.832   5.812  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.254  -6.016   4.495  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.433  -8.608   3.254  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.020  -6.855   1.921  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.016  -9.210   3.518  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       8.919  -7.739   3.166  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.452  -7.941   4.892  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       7.814  -8.347   6.590  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.764  -6.912   6.206  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.166  -8.458   5.462  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.218  -5.790   4.287  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.869  -5.672   3.675  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.555  -5.519   5.405  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.334  -9.856   0.683  1.00  0.00           N  
ATOM    458  CA  GLN A 562       7.866 -10.622  -0.437  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.313 -10.107  -1.761  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.059  -9.898  -2.718  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.530 -12.106  -0.272  1.00  0.00           C  
ATOM    462  CG  GLN A 562       7.862 -12.944  -1.495  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.354 -13.041  -1.749  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       9.939 -12.185  -2.412  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       9.979 -14.087  -1.221  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.679 -10.273   1.281  1.00  0.00           H  
ATOM    467  HA  GLN A 562       8.939 -10.505  -0.439  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.084 -12.497   0.568  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.473 -12.203  -0.073  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.472 -13.941  -1.350  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.393 -12.498  -2.360  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.447 -14.730  -0.704  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      10.942 -14.175  -1.370  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.001  -9.905  -1.809  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.347  -9.415  -3.018  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.039  -8.158  -3.539  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.989  -7.858  -4.733  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.871  -9.121  -2.742  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.213  -8.297  -3.811  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.367  -6.921  -3.837  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.441  -8.899  -4.792  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.762  -6.160  -4.820  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.834  -8.144  -5.778  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.996  -6.773  -5.792  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.459 -10.090  -1.014  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.418 -10.188  -3.768  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.334 -10.055  -2.665  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.787  -8.585  -1.808  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.967  -6.440  -3.078  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.315  -9.973  -4.782  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.890  -5.088  -4.828  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.236  -8.626  -6.537  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.523  -6.180  -6.561  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.682  -7.427  -2.636  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.384  -6.202  -3.003  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.817  -6.502  -3.429  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.680  -5.624  -3.400  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.382  -5.219  -1.831  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.030  -4.605  -1.472  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.075  -3.988  -0.082  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.624  -3.565  -2.507  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.687  -7.717  -1.701  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.859  -5.757  -3.837  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.750  -5.742  -0.962  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.059  -4.413  -2.077  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.277  -5.383  -1.466  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.676  -4.688   0.635  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.485  -3.084  -0.071  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       7.098  -3.753   0.173  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.140  -2.735  -2.012  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       4.940  -4.009  -3.215  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.502  -3.212  -3.025  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.064  -7.747  -3.826  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.393  -8.161  -4.259  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.938  -7.214  -5.324  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.274  -6.936  -6.322  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.354  -9.591  -4.804  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.684 -10.065  -5.363  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.765 -10.149  -4.303  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.500 -10.735  -3.232  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.875  -9.631  -4.544  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.334  -8.401  -3.827  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.045  -8.131  -3.400  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.061 -10.259  -4.007  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.617  -9.642  -5.592  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.549 -11.045  -5.795  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.005  -9.376  -6.129  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.153  -6.721  -5.103  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.767  -5.810  -6.052  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.919  -4.408  -5.494  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.932  -3.749  -5.724  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.636  -6.978  -4.290  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.743  -6.188  -6.317  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.155  -5.767  -6.940  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.909  -3.953  -4.761  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.935  -2.621  -4.170  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.551  -2.649  -2.775  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.125  -3.401  -1.897  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.521  -2.016  -4.082  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.978  -1.729  -5.484  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.540  -0.746  -3.245  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.501  -1.405  -5.504  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.128  -4.526  -4.612  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.538  -1.987  -4.804  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.877  -2.731  -3.593  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.507  -0.889  -5.903  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.136  -2.597  -6.107  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.691  -0.130  -3.507  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.487  -1.004  -2.198  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.451  -0.201  -3.437  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.016  -1.879  -4.663  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.365  -0.336  -5.444  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.064  -1.771  -6.422  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.577  -1.812  -2.563  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.271  -1.721  -1.276  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.485  -0.915  -0.248  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.510   0.316  -0.258  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.579  -1.007  -1.628  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.249  -0.181  -2.823  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.136  -0.888  -3.564  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.490  -2.699  -0.873  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.892  -0.392  -0.795  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.342  -1.736  -1.852  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.912   0.796  -2.512  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.117  -0.095  -3.460  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.394  -0.175  -3.888  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.534  -1.432  -4.409  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.786  -1.616   0.639  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.993  -0.965   1.675  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.075  -1.730   2.991  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.074  -2.961   3.008  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.515  -0.842   1.256  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.874  -2.218   1.150  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.755   0.035   2.239  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.805  -2.595   0.596  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.387   0.030   1.822  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.475  -0.375   0.283  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.308  -2.420   2.048  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.215  -2.243   0.294  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.645  -2.965   1.034  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.235  -0.589   2.950  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.450   0.676   2.763  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.041   0.643   1.703  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.144  -0.991   4.094  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.225  -1.600   5.417  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.933  -2.335   5.757  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.885  -2.070   5.169  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.514  -0.533   6.475  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.981  -0.157   6.533  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.761  -0.909   7.154  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.350   0.888   5.959  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.140  -0.014   4.016  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.037  -2.310   5.406  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.943   0.356   6.246  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.217  -0.906   7.443  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.016  -3.259   6.709  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.852  -4.033   7.125  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.825  -3.142   7.818  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.625  -3.256   7.574  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.275  -5.167   8.062  1.00  0.00           C  
ATOM    601  CG  GLU A 571      11.428  -6.000   7.527  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.495  -7.376   8.161  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      11.283  -7.476   9.387  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.762  -8.354   7.430  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.880  -3.424   7.141  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.404  -4.458   6.240  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.574  -4.743   9.009  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.430  -5.820   8.221  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.307  -6.117   6.461  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      12.354  -5.481   7.728  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.308  -2.256   8.684  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.433  -1.345   9.413  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.661  -0.447   8.453  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.514  -0.082   8.714  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.247  -0.491  10.385  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.533  -1.211  11.690  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       9.115  -2.353  11.884  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.246  -0.546  12.589  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.275  -2.213   8.835  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.729  -1.942   9.974  1.00  0.00           H  
ATOM    621  HB2 ASN A 572      10.190  -0.233   9.926  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.701   0.414  10.607  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.545   0.361  12.365  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      10.446  -0.988  13.441  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.297  -0.093   7.340  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.669   0.760   6.340  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.315   0.204   5.915  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.434   0.948   5.483  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.580   0.916   5.132  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.209  -0.416   7.189  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.524   1.737   6.778  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.247   0.068   5.073  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.983   0.967   4.234  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.159   1.822   5.232  1.00  0.00           H  
ATOM    635  N   VAL A 574       6.155  -1.110   6.038  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.907  -1.767   5.667  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.984  -1.913   6.871  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.313  -2.600   7.839  1.00  0.00           O  
ATOM    639  CB  VAL A 574       5.164  -3.159   5.058  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.850  -3.853   4.739  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       6.032  -3.043   3.814  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.893  -1.651   6.388  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.417  -1.156   4.922  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.693  -3.755   5.787  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.456  -3.467   3.810  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       4.017  -4.916   4.646  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.142  -3.667   5.533  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.729  -2.177   3.244  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       7.068  -2.937   4.105  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.917  -3.931   3.211  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.825  -1.266   6.804  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.852  -1.325   7.890  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.629  -2.140   7.479  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.171  -1.704   6.652  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.426   0.086   8.298  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.506   0.862   8.985  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.281   1.638  10.103  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.826   0.979   8.708  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.415   2.199  10.483  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.368   1.815   9.653  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.620  -0.735   6.006  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.324  -1.808   8.732  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       1.132   0.635   7.415  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.583   0.019   8.972  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.355   0.503   7.895  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.541   2.859  11.328  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.288   2.152   9.656  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.492  -3.326   8.063  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.633  -4.203   7.758  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.796  -3.956   8.712  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.598  -3.751   9.910  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.227  -5.686   7.835  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.419  -6.582   7.541  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.918  -5.975   6.876  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.163  -3.619   8.714  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -0.957  -3.992   6.749  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.113  -5.893   8.839  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.115  -7.617   7.604  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.201  -6.391   8.261  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.787  -6.377   6.546  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.683  -5.222   6.992  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.335  -6.948   7.095  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.550  -5.962   5.861  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.011  -3.977   8.173  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.208  -3.754   8.977  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.603  -5.024   9.725  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.112  -6.112   9.426  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.364  -3.291   8.088  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.256  -1.872   7.532  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.420  -1.572   6.601  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.203  -0.857   8.665  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.105  -4.145   7.213  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -3.985  -2.982   9.696  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.430  -3.970   7.251  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.272  -3.352   8.670  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.341  -1.784   6.961  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.698  -0.534   6.694  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.262  -2.196   6.865  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.127  -1.778   5.581  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.336  -1.051   9.281  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.097  -0.942   9.266  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -5.138   0.139   8.254  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.496  -4.876  10.699  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.961  -6.010  11.488  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.404  -5.811  11.940  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.899  -4.685  11.992  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.073  -6.234  12.726  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.703  -6.751  12.314  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.947  -4.949  13.531  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.852  -3.983  10.890  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -5.907  -6.893  10.868  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.542  -6.980  13.351  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.139  -7.018  13.197  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.820  -7.621  11.685  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.177  -5.980  11.771  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.757  -4.890  14.242  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.004  -4.944  14.057  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.990  -4.100  12.864  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.073  -6.910  12.268  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.459  -6.858  12.718  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.588  -7.386  14.143  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.592  -7.719  14.785  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.354  -7.665  11.777  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.472  -9.117  12.196  1.00  0.00           C  
ATOM    725  OD1 ASP A 579      -9.428  -9.797  12.287  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -11.610  -9.575  12.434  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.623  -7.780  12.205  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.773  -5.825  12.701  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.343  -7.231  11.770  1.00  0.00           H  
ATOM    730  HB3 ASP A 579      -9.942  -7.630  10.779  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.822  -7.461  14.631  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.081  -7.948  15.981  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.290  -9.222  16.261  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.683  -9.367  17.322  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.576  -8.210  16.172  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.869  -9.001  17.433  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -11.998  -9.170  18.288  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.098  -9.488  17.555  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.576  -7.182  14.070  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.767  -7.183  16.675  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.097  -7.265  16.235  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.950  -8.767  15.326  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.738  -9.314  16.834  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.314 -10.003  18.361  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.302 -10.142  15.303  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.585 -11.404  15.446  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.083 -11.199  15.282  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.279 -11.981  15.788  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.087 -12.419  14.416  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.470 -12.944  14.749  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.419 -12.174  14.901  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -11.591 -14.262  14.864  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.804  -9.968  14.479  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.780 -11.785  16.437  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.126 -11.948  13.444  1.00  0.00           H  
ATOM    756  HB3 ASN A 581      -9.404 -13.255  14.379  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -10.792 -14.814  14.729  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.474 -14.628  15.077  1.00  0.00           H  
ATOM    759  N   GLY A 582      -7.710 -10.137  14.573  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.304  -9.846  14.356  1.00  0.00           C  
ATOM    761  C   GLY A 582      -5.773 -10.469  13.080  1.00  0.00           C  
ATOM    762  O   GLY A 582      -4.811  -9.975  12.495  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.394  -9.548  14.193  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.174  -8.776  14.303  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -5.737 -10.228  15.192  1.00  0.00           H  
ATOM    766  N   GLN A 583      -6.403 -11.558  12.649  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -5.985 -12.251  11.436  1.00  0.00           C  
ATOM    768  C   GLN A 583      -5.807 -11.268  10.282  1.00  0.00           C  
ATOM    769  O   GLN A 583      -4.848 -11.361   9.517  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -7.010 -13.320  11.055  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.432 -12.792  10.952  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -9.406 -13.832  10.435  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -9.322 -14.258   9.282  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -10.337 -14.247  11.285  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.164 -11.904  13.158  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -5.038 -12.728  11.634  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -6.736 -13.742  10.100  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -6.992 -14.100  11.802  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.756 -12.474  11.932  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.440 -11.946  10.281  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -10.343 -13.862  12.187  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -10.979 -14.919  10.977  1.00  0.00           H  
ATOM    783  N   GLY A 584      -6.739 -10.327  10.164  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.666  -9.341   9.100  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.894  -9.355   8.212  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.645 -10.330   8.193  1.00  0.00           O  
ATOM    787  H   GLY A 584      -7.481 -10.302  10.802  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.563  -8.360   9.540  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.795  -9.546   8.494  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.101  -8.269   7.475  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.248  -8.158   6.581  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.815  -8.269   5.123  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.582  -8.712   4.268  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.972  -6.831   6.811  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.247  -6.459   8.268  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.043  -5.753   8.875  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.487  -5.583   8.370  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.467  -7.524   7.532  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.923  -8.971   6.806  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.371  -6.046   6.377  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.922  -6.880   6.296  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.426  -7.361   8.836  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.216  -5.796   8.183  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -8.767  -6.243   9.797  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.294  -4.723   9.076  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.190  -4.549   8.466  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.061  -5.874   9.238  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.089  -5.706   7.482  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.579  -7.866   4.845  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.064  -7.930   3.490  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.662  -6.569   2.957  1.00  0.00           C  
ATOM    812  O   GLY A 586      -7.098  -6.164   1.880  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.012  -7.521   5.567  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.202  -8.579   3.475  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.826  -8.344   2.847  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.832  -5.860   3.715  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.374  -4.535   3.314  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.087  -4.159   4.041  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.955  -4.382   5.244  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.456  -3.491   3.595  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.759  -3.752   2.857  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.767  -2.634   3.040  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.818  -1.693   2.249  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.577  -2.734   4.088  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.519  -6.237   4.563  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.178  -4.560   2.252  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.662  -3.481   4.655  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.088  -2.520   3.299  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.547  -3.855   1.803  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.189  -4.670   3.228  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.479  -3.512   4.676  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.237  -2.025   4.231  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.140  -3.590   3.302  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.864  -3.182   3.878  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.347  -1.907   3.220  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.509  -1.710   2.015  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.842  -4.301   3.741  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.304  -3.439   2.348  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.018  -2.995   4.931  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.584  -4.674   4.722  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.262  -5.102   3.151  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.044  -3.921   3.255  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.727  -1.046   4.017  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.186   0.212   3.511  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.338   0.169   3.464  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.969  -0.634   4.151  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.647   1.377   4.389  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.130   1.740   4.297  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.540   2.614   5.473  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.426   2.443   2.979  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.628  -1.258   4.969  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.562   0.355   2.510  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.433   1.123   5.415  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.073   2.249   4.107  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.719   0.834   4.334  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.724   2.674   6.177  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.403   2.183   5.958  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.785   3.603   5.117  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.482   2.375   2.766  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.866   1.970   2.186  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.140   3.481   3.054  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.924   1.040   2.648  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.374   1.105   2.513  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.863   2.549   2.516  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.308   3.403   1.825  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.848   0.417   1.219  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.364   0.302   1.199  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.200  -0.951   1.075  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.367   1.655   2.126  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.811   0.585   3.353  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.544   1.026   0.380  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.699   0.127   0.187  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.800   1.219   1.570  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.671  -0.521   1.826  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.584  -1.150   1.939  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.586  -0.968   0.185  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.967  -1.707   0.996  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.903   2.814   3.299  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.467   4.155   3.393  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.906   4.178   2.887  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.798   3.589   3.499  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.413   4.654   4.837  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.708   6.139   4.980  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.303   6.488   6.329  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.487   6.258   6.578  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       5.483   7.050   7.211  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.302   2.090   3.826  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.871   4.808   2.773  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.427   4.465   5.234  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.139   4.108   5.422  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.408   6.429   4.210  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.788   6.689   4.854  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       4.552   7.202   6.944  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       5.841   7.285   8.091  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.125   4.860   1.768  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.455   4.958   1.181  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.138   6.260   1.593  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.484   7.204   2.035  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.370   4.875  -0.344  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.880   3.547  -0.847  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.704   2.433  -0.815  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.597   3.412  -1.350  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.257   1.209  -1.275  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.145   2.190  -1.812  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.975   1.088  -1.775  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.373   5.308   1.327  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.040   4.128   1.545  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.690   5.635  -0.702  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.349   5.049  -0.763  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.708   2.527  -0.424  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       5.946   4.273  -1.381  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.911   0.350  -1.245  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.142   2.098  -2.203  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.625   0.132  -2.135  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.458   6.301   1.445  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.231   7.485   1.800  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.299   8.462   0.631  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.291   9.676   0.824  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.645   7.086   2.228  1.00  0.00           C  
ATOM    920  CG  LYS A 593      12.676   6.116   3.397  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.095   5.680   3.723  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.754   6.625   4.716  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      15.371   7.799   4.040  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.924   5.515   1.087  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.736   7.968   2.629  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.145   6.624   1.390  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.187   7.976   2.514  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.251   6.597   4.265  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.091   5.243   3.144  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      14.069   4.689   4.149  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.676   5.667   2.812  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.006   6.974   5.411  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.520   6.085   5.253  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      16.393   7.828   4.235  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.939   8.679   4.384  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      15.228   7.736   3.011  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.364   7.923  -0.582  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.433   8.747  -1.783  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.688   8.087  -2.939  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.670   6.862  -3.060  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.891   8.994  -2.174  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.799   9.126  -0.968  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.403   8.149  -0.522  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.902  10.336  -0.433  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.367   6.946  -0.671  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.964   9.694  -1.561  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.240   8.167  -2.776  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.953   9.904  -2.751  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      13.392  11.068  -0.841  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.483  10.450   0.347  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.076   8.908  -3.786  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.329   8.403  -4.933  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.110   7.305  -5.650  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.526   6.376  -6.209  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.017   9.541  -5.907  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.325  10.726  -5.256  1.00  0.00           C  
ATOM    957  CD  GLU A 595       9.306  11.758  -4.733  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.791  12.579  -5.541  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.590  11.745  -3.518  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.126   9.875  -3.637  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.401   7.988  -4.568  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.940   9.886  -6.348  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.375   9.162  -6.690  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.685  11.199  -5.986  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.727  10.370  -4.432  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.434   7.419  -5.630  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.296   6.437  -6.276  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.775   5.021  -6.047  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.902   4.155  -6.913  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.727   6.558  -5.751  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.680   5.603  -6.442  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.809   4.451  -5.975  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.296   6.006  -7.450  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.840   8.182  -5.168  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.293   6.641  -7.337  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.079   7.567  -5.912  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.733   6.343  -4.693  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.188   4.795  -4.877  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.648   3.485  -4.533  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.163   3.404  -4.871  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.684   2.387  -5.372  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.862   3.195  -3.047  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.297   3.423  -2.613  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.213   3.059  -3.380  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.504   3.964  -1.507  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.118   5.526  -4.228  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.177   2.745  -5.114  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.223   3.842  -2.465  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.604   2.165  -2.846  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.439   4.483  -4.592  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.008   4.534  -4.866  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.725   4.300  -6.347  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.976   3.393  -6.709  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.433   5.871  -4.422  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.877   5.263  -4.192  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.529   3.756  -4.291  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.777   6.649  -5.088  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.355   5.825  -4.449  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.760   6.086  -3.416  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.327   5.125  -7.198  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.137   5.008  -8.638  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.252   3.554  -9.086  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.735   3.173 -10.137  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.166   5.863  -9.380  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.816   7.342  -9.417  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.628   7.611 -10.328  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.967   7.427 -11.737  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.857   6.266 -12.373  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       6.419   5.192 -11.731  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       7.184   6.177 -13.656  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.913   5.829  -6.848  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.147   5.368  -8.872  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.125   5.756  -8.895  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.244   5.509 -10.397  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.569   7.669  -8.417  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.669   7.896  -9.779  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.831   6.931 -10.068  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.298   8.628 -10.177  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.292   8.207 -12.231  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       6.170   5.256 -10.765  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       6.336   4.320 -12.212  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.514   6.985 -14.145  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       7.101   5.304 -14.134  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.933   2.745  -8.282  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.116   1.332  -8.592  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.030   0.485  -7.937  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.560  -0.496  -8.514  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.496   0.860  -8.127  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.646   1.560  -8.829  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.920   1.501  -8.004  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.746   0.269  -8.342  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.889   0.082  -9.813  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.322   3.107  -7.457  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.048   1.217  -9.664  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.584   1.041  -7.066  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.580  -0.201  -8.311  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.822   1.079  -9.779  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.381   2.595  -8.991  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.512   2.382  -8.206  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.660   1.473  -6.956  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.727   0.378  -7.904  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.260  -0.600  -7.922  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      12.020  -0.334 -10.205  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.686  -0.553 -10.016  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      13.061   0.998 -10.274  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.633   0.872  -6.729  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.604   0.147  -5.994  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.276   0.177  -6.745  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.396  -0.649  -6.505  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.427   0.746  -4.597  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.719   1.973  -4.654  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.045   1.662  -6.321  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.926  -0.879  -5.897  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.874   0.055  -3.978  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.397   0.923  -4.159  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.869   2.389  -5.506  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.141   1.138  -7.654  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.920   1.277  -8.440  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.998   0.446  -9.717  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.015   0.318 -10.447  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.677   2.747  -8.789  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.349   3.185 -10.079  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.480   2.948 -11.299  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.251   3.149 -11.202  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.030   2.563 -12.352  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.877   1.766  -7.799  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.097   0.919  -7.841  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.614   2.911  -8.886  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       3.054   3.362  -7.985  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.571   4.240 -10.015  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.269   2.632 -10.197  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.172  -0.116  -9.980  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.380  -0.934 -11.170  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.851  -2.348 -10.956  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.671  -3.107 -11.909  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.866  -0.981 -11.529  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.158  -1.745 -12.810  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.653  -1.938 -13.015  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.942  -3.027 -13.944  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.747  -2.945 -15.256  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.265  -1.831 -15.789  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.035  -3.979 -16.036  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.919   0.023  -9.360  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.836  -0.478 -11.984  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.228   0.029 -11.649  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.404  -1.454 -10.722  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.687  -2.716 -12.755  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.756  -1.195 -13.646  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.069  -1.023 -13.407  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.107  -2.160 -12.061  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.300  -3.859 -13.571  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       7.048  -1.051 -15.204  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.120  -1.772 -16.778  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.399  -4.820 -15.636  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       7.887  -3.917 -17.022  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.605  -2.698  -9.698  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.098  -4.023  -9.358  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.573  -4.040  -9.363  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.950  -5.004  -8.915  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.619  -4.454  -7.986  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.139  -4.535  -7.841  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.526  -4.740  -6.384  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.699  -5.654  -8.706  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.768  -2.052  -8.981  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.456  -4.717 -10.104  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.255  -3.747  -7.256  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.213  -5.432  -7.770  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.576  -3.603  -8.174  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.972  -4.052  -5.765  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.585  -4.561  -6.265  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.299  -5.755  -6.092  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.708  -5.340  -9.739  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.079  -6.533  -8.603  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.705  -5.885  -8.391  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.976  -2.968  -9.873  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.477  -2.860  -9.939  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.064  -3.958 -10.822  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.451  -4.368 -11.808  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.884  -1.486 -10.475  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.363  -1.248 -10.451  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.217  -1.899  -9.585  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.140  -0.425 -11.193  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.453  -1.486  -9.795  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.433  -0.591 -10.766  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.525  -2.232 -10.214  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.864  -2.976  -8.938  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.416  -0.721  -9.874  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.548  -1.392 -11.497  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.804   0.241 -11.976  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.331  -1.823  -9.265  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.226  -0.189 -11.179  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.253  -4.428 -10.461  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.921  -5.479 -11.219  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.089  -6.759 -11.224  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.094  -7.513 -12.196  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.175  -5.019 -12.656  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.016  -3.757 -12.751  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.277  -3.369 -14.198  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.195  -2.560 -14.752  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -3.333  -1.775 -15.814  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -4.502  -1.695 -16.436  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -2.301  -1.069 -16.259  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.692  -4.061  -9.666  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.868  -5.681 -10.743  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.224  -4.829 -13.134  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.685  -5.807 -13.188  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -4.963  -3.928 -12.260  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.494  -2.950 -12.259  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.377  -4.270 -14.785  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.197  -2.805 -14.245  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -2.322  -2.604 -14.308  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.282  -2.225 -16.102  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -4.604  -1.102 -17.235  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.419  -1.127 -15.793  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -2.407  -0.479 -17.059  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.374  -6.997 -10.129  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.538  -8.185 -10.004  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.323  -9.341  -9.394  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.458  -9.170  -8.951  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.692  -7.879  -9.147  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.839  -7.262  -9.927  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.624  -8.314 -10.692  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.811  -7.704 -11.423  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.379  -6.765 -12.495  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.411  -6.359  -9.385  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.215  -8.468 -10.995  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.408  -7.195  -8.362  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       1.042  -8.799  -8.701  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.441  -6.545 -10.629  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.504  -6.762  -9.237  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.987  -9.057  -9.997  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.971  -8.783 -11.415  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.417  -7.167 -10.710  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.393  -8.499 -11.865  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.403  -5.787 -12.144  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       2.409  -6.990 -12.798  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.013  -6.844 -13.316  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.709 -10.520  -9.371  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.348 -11.705  -8.812  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.665 -12.132  -7.516  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.460 -12.631  -7.531  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.312 -12.855  -9.822  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -1.939 -12.507 -11.162  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.940 -13.700 -12.103  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.241 -13.282 -13.533  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.068 -14.409 -14.489  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.197 -10.595  -9.739  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.377 -11.458  -8.598  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.282 -13.136  -9.992  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.843 -13.700  -9.408  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -2.958 -12.189 -11.000  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.376 -11.704 -11.615  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -0.969 -14.172 -12.074  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.694 -14.404 -11.776  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.261 -12.931 -13.585  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -1.571 -12.481 -13.808  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.298 -14.197 -15.156  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -2.945 -14.561 -15.027  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.834 -15.282 -13.975  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.353 -11.933  -6.397  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.814 -12.299  -5.092  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.576 -13.480  -4.500  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.742 -13.356  -4.128  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.879 -11.105  -4.139  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.226 -11.302  -2.770  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.321 -10.027  -1.946  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.872 -12.465  -2.033  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.245 -11.532  -6.449  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.219 -12.584  -5.229  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.394 -10.270  -4.620  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.922 -10.868  -3.978  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.822 -11.532  -2.908  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.769 -10.250  -0.990  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.927  -9.304  -2.469  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.670  -9.622  -1.794  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.931 -12.484  -2.249  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.724 -12.345  -0.970  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.422 -13.392  -2.358  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.907 -14.626  -4.413  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.520 -15.829  -3.864  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.728 -16.252  -4.695  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.676 -16.841  -4.176  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.943 -15.594  -2.412  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -2.433 -16.862  -1.740  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.330 -17.954  -2.299  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -2.971 -16.723  -0.534  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.021 -14.662  -4.726  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.784 -16.619  -3.892  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.097 -15.218  -1.854  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.738 -14.865  -2.388  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -3.020 -15.822  -0.150  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -3.296 -17.526  -0.076  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.687 -15.946  -5.988  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.782 -16.303  -6.870  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.934 -15.321  -6.788  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.060 -15.641  -7.170  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.905 -15.475  -6.346  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.418 -16.330  -7.886  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.142 -17.284  -6.600  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.654 -14.122  -6.287  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.676 -13.091  -6.155  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.164 -11.747  -6.665  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.130 -11.256  -6.213  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.112 -12.961  -4.695  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.231 -13.915  -4.306  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.983 -13.421  -3.080  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.818 -14.466  -2.491  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.044 -14.750  -2.913  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.578 -14.071  -3.919  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.741 -15.715  -2.327  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.738 -13.926  -6.001  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.527 -13.388  -6.750  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.263 -13.160  -4.058  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.454 -11.952  -4.522  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.924 -13.997  -5.130  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.807 -14.884  -4.092  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.266 -13.091  -2.344  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.611 -12.592  -3.368  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.442 -14.980  -1.747  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.055 -13.344  -4.362  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.503 -14.288  -4.234  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.343 -16.230  -1.568  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.665 -15.928  -2.643  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.894 -11.161  -7.608  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.511  -9.875  -8.181  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.512  -8.784  -7.113  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.507  -8.580  -6.420  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.463  -9.494  -9.316  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.400 -10.438 -10.505  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.332 -11.625 -10.357  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.560 -11.435 -10.474  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -6.831 -12.745 -10.126  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.707 -11.603  -7.927  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.512  -9.973  -8.577  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.475  -9.492  -8.937  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.215  -8.500  -9.659  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.675  -9.893 -11.396  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.388 -10.803 -10.606  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.388  -8.086  -6.989  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.257  -7.015  -6.009  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.139  -5.658  -6.693  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.608  -5.551  -7.798  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.054  -7.263  -5.112  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.627  -8.296  -7.571  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.143  -7.019  -5.390  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.704  -8.276  -5.254  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.266  -6.571  -5.368  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.338  -7.121  -4.081  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.639  -4.620  -6.029  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.592  -3.268  -6.573  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.711  -2.366  -5.714  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.801  -2.379  -4.485  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.003  -2.684  -6.667  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.920  -3.470  -7.559  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.458  -4.003  -8.752  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.243  -3.677  -7.205  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.301  -4.726  -9.575  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.090  -4.400  -8.024  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.618  -4.926  -9.210  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.052  -4.768  -5.151  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.169  -3.326  -7.564  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.440  -2.659  -5.681  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.942  -1.678  -7.054  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.429  -3.849  -9.038  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.614  -3.265  -6.276  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.929  -5.137 -10.501  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.119  -4.554  -7.735  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.278  -5.491  -9.852  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.858  -1.584  -6.367  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.961  -0.675  -5.665  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.285   0.779  -5.992  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.229   1.192  -7.150  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.489  -0.955  -6.020  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.425   0.053  -5.338  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.109  -2.376  -5.635  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.834  -1.619  -7.347  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.091  -0.833  -4.603  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.371  -0.849  -7.088  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.039   0.281  -4.355  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.417  -0.364  -5.249  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.466   0.957  -5.926  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.286  -3.035  -6.473  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.937  -2.410  -5.365  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.707  -2.695  -4.794  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.622   1.550  -4.964  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.953   2.960  -5.142  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.851   3.851  -4.579  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.491   3.747  -3.407  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.284   3.282  -4.461  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.481   2.831  -5.240  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.114   1.627  -5.018  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.160   3.432  -6.245  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.131   1.506  -5.852  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.181   2.588  -6.608  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.648   1.162  -4.064  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.046   3.147  -6.200  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.314   2.796  -3.496  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.360   4.352  -4.322  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.940   4.397  -6.682  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.807   0.666  -5.908  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.786   2.719  -7.367  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.318   4.729  -5.423  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.256   5.640  -5.011  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.832   6.914  -4.401  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.455   7.719  -5.093  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.653   6.016  -6.196  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.646   7.093  -5.786  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.376   4.786  -6.724  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.646   4.765  -6.346  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.346   5.137  -4.268  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.033   6.411  -6.987  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.032   6.871  -4.802  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.460   7.121  -6.495  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.150   8.052  -5.770  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.439   4.974  -6.744  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.172   3.944  -6.079  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.029   4.566  -7.723  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.617   7.090  -3.101  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.113   8.268  -2.398  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.007   8.961  -1.631  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.125   8.453  -1.548  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.242   7.900  -1.416  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.401   7.248  -2.153  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.716   6.986  -0.319  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.113   6.413  -2.604  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.512   8.952  -3.132  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.601   8.809  -0.956  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.034   6.776  -3.053  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.862   6.507  -1.517  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.130   8.002  -2.415  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.987   6.308  -0.735  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.252   7.582   0.455  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -2.534   6.422   0.103  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.300  10.128  -1.072  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.680  10.893  -0.313  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.904  10.284   1.067  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.319   9.254   1.404  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.242  12.361  -0.149  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.017  12.424   0.529  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.130  13.046  -1.502  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.209  10.480  -1.174  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.613  10.876  -0.859  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.986  12.878   0.441  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.517  11.623   0.350  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.779  13.909  -1.523  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.890  13.359  -1.663  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.423  12.357  -2.280  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.754  10.926   1.861  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.055  10.449   3.205  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.832  10.564   4.111  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.337   9.563   4.628  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.220  11.241   3.801  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.862  10.649   5.056  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       5.309  11.101   5.180  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       3.071  11.040   6.295  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.190  11.742   1.536  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.337   9.409   3.132  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.986  11.320   3.044  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.856  12.228   4.048  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.856   9.570   4.981  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       5.966  10.282   4.929  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       5.501  11.420   6.194  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       5.487  11.926   4.504  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       3.112  10.238   7.017  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       2.043  11.226   6.022  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       3.497  11.935   6.726  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.352  11.789   4.294  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.813  12.033   5.137  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.936  11.053   4.808  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.449  10.363   5.690  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.307  13.470   4.958  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -0.545  14.484   5.794  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.967  14.474   7.250  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.412  13.409   7.730  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -0.852  15.527   7.910  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.791  12.546   3.855  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.517  11.890   6.165  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.210  13.745   3.917  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.350  13.516   5.235  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622       0.509  14.259   5.738  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.723  15.470   5.391  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.313  10.999   3.536  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.374  10.104   3.090  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.220   8.721   3.718  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.192   7.982   3.861  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.367   9.989   1.565  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.816  11.268   0.886  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.687  11.964   1.448  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.296  11.573  -0.207  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.867  11.574   2.880  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.317  10.524   3.405  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.366   9.760   1.232  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.033   9.191   1.268  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.989   8.380   4.087  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.707   7.087   4.699  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.084   7.091   6.177  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.647   6.122   6.686  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.227   6.735   4.539  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.065   5.251   4.690  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.255   4.753   6.413  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.964   5.199   6.708  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.254   9.013   3.946  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.301   6.343   4.190  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.101   7.047   3.559  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.341   7.269   5.286  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.749   4.692   4.256  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.978   5.023   4.160  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.202   5.045   7.750  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.608   4.585   6.097  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.113   6.239   6.455  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.769   8.187   6.861  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.073   8.315   8.281  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.581   8.323   8.515  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.089   7.594   9.366  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.453   9.596   8.843  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.123   9.513  10.324  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.309   9.921  11.183  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -2.504  11.368  11.195  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -1.771  12.203  11.924  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -0.800  11.736  12.696  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -2.008  13.508  11.881  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.321   8.926   6.399  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.646   7.464   8.790  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.540   9.806   8.305  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.144  10.411   8.696  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.851   8.495  10.567  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.293  10.169  10.536  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -3.199   9.452  10.791  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.139   9.581  12.194  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -3.216  11.736  10.631  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -0.618  10.752  12.729  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -0.248  12.365  13.244  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -2.739  13.864  11.300  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -1.457  14.134  12.429  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.289   9.151   7.754  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.738   9.254   7.880  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.393   7.879   7.770  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.295   7.547   8.538  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.302  10.186   6.806  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.553   9.500   5.474  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.020  10.462   4.401  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -6.340  11.488   4.186  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -8.065  10.190   3.774  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.827   9.706   7.092  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.957   9.666   8.853  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -7.235  10.598   7.158  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.601  10.992   6.644  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.637   9.033   5.145  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -7.311   8.742   5.612  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.931   7.086   6.809  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.470   5.748   6.598  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.092   4.816   7.745  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.961   4.279   8.431  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.971   5.142   5.273  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.601   5.871   4.085  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.287   3.655   5.218  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.881   5.628   2.776  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.209   7.407   6.229  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.546   5.827   6.552  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.898   5.259   5.231  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.620   5.541   3.968  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.590   6.935   4.277  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.492   3.100   5.692  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.215   3.466   5.737  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.380   3.345   4.189  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.037   4.606   2.463  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -6.266   6.300   2.023  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.824   5.805   2.909  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.791   4.632   7.946  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.299   3.766   9.010  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.195   3.855  10.243  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.559   2.840  10.836  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.863   4.142   9.383  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.206   3.162  10.340  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.041   3.775  11.092  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.277   4.685  11.913  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628       0.108   3.343  10.858  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.148   5.088   7.365  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.312   2.750   8.645  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.271   4.185   8.480  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.869   5.117   9.845  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.941   2.829  11.056  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.845   2.314   9.776  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.546   5.079  10.624  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.399   5.304  11.784  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.802   4.755  11.544  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.315   3.968  12.339  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.474   6.799  12.106  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.267   7.318  12.868  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.610   8.556  13.679  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.364   9.202  14.264  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.701  10.252  15.265  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.224   5.851  10.111  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.962   4.785  12.624  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.554   7.350  11.181  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.356   6.983  12.703  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.918   6.548  13.539  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.486   7.565  12.163  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.104   9.271  13.037  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.272   8.276  14.486  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -3.769   8.440  14.742  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.797   9.652  13.462  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.729  10.277  15.424  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.392  11.184  14.924  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.226  10.051  16.169  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.415   5.173  10.442  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.758   4.721  10.097  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.779   4.089   8.708  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.099   4.734   7.710  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.742   5.892  10.151  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.172   6.221  11.567  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.062   5.578  12.122  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.539   7.228  12.159  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.954   5.800   9.846  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.055   3.979  10.823  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.274   6.768   9.724  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.621   5.642   9.575  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630      -9.840   7.695  11.655  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -10.796   7.461  13.074  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.430   2.795   8.643  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.402   2.046   7.383  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.648   2.287   6.537  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.709   2.653   7.042  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.340   0.586   7.839  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.674   0.634   9.171  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.037   1.964   9.793  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.522   2.280   6.802  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.342   0.187   7.912  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.766   0.008   7.131  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.031  -0.176   9.790  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.603   0.570   9.048  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631      -9.860   1.843  10.480  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.181   2.387  10.298  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.518   2.078   5.219  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.624   2.266   4.275  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.622   1.113   4.314  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.361   0.075   4.921  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -10.924   2.321   2.915  1.00  0.00           C  
ATOM   1579  CG  PRO A 632      -9.682   1.517   3.094  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.282   1.641   4.547  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.143   3.196   4.452  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.567   1.892   2.158  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -10.697   3.345   2.663  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.878   0.482   2.856  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -8.898   1.907   2.463  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -8.954   0.685   4.928  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.502   2.381   4.657  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.765   1.304   3.664  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.801   0.280   3.623  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.816  -0.432   2.275  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.598  -1.641   2.199  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.162   0.894   3.913  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -13.914   2.153   3.199  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.586  -0.443   4.397  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.159   1.931   3.615  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.922   0.361   3.360  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.370   0.823   4.970  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.075   0.325   1.213  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.120  -0.235  -0.132  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.329   0.630  -1.108  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -14.640   1.803  -1.307  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.569  -0.364  -0.606  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -17.207  -1.697  -0.254  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -18.702  -1.714  -0.508  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -19.500  -1.843   0.421  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -19.089  -1.583  -1.772  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.240   1.283   1.338  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.674  -1.217  -0.097  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.155   0.422  -0.153  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.596  -0.249  -1.679  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.748  -2.471  -0.850  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -17.033  -1.900   0.793  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -18.398  -1.485  -2.459  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -20.049  -1.591  -1.965  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.303   0.040  -1.715  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.482   0.772  -2.663  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.068   2.134  -2.142  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -12.291   2.454  -0.974  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.101  -0.898  -1.518  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -11.595   0.194  -2.875  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.041   0.904  -3.578  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -11.464   2.938  -3.009  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -11.017   4.273  -2.631  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -11.605   5.328  -3.562  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -11.187   5.456  -4.713  1.00  0.00           O  
ATOM   1626  CB  LYS A 636      -9.488   4.349  -2.659  1.00  0.00           C  
ATOM   1627  CG  LYS A 636      -8.946   5.758  -2.497  1.00  0.00           C  
ATOM   1628  CD  LYS A 636      -8.948   6.192  -1.041  1.00  0.00           C  
ATOM   1629  CE  LYS A 636      -8.136   7.462  -0.836  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636      -8.148   7.905   0.586  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -11.314   2.626  -3.927  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -11.359   4.466  -1.626  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636      -9.095   3.740  -1.859  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636      -9.137   3.958  -3.604  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636      -7.932   5.789  -2.868  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636      -9.561   6.439  -3.066  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636      -9.966   6.376  -0.730  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636      -8.523   5.402  -0.437  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636      -7.116   7.274  -1.136  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636      -8.554   8.244  -1.451  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636      -7.750   7.162   1.195  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636      -9.123   8.101   0.891  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636      -7.581   8.770   0.695  1.00  0.00           H  
ATOM   1644  N   SER A 637     -12.576   6.082  -3.057  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -13.224   7.124  -3.844  1.00  0.00           C  
ATOM   1646  C   SER A 637     -12.496   8.456  -3.684  1.00  0.00           C  
ATOM   1647  O   SER A 637     -12.108   8.836  -2.580  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -14.686   7.275  -3.426  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -14.793   7.909  -2.163  1.00  0.00           O  
ATOM   1650  H   SER A 637     -12.865   5.932  -2.132  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -13.183   6.828  -4.882  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -15.209   7.870  -4.158  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -15.143   6.297  -3.364  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -15.329   8.702  -2.246  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -12.318   9.163  -4.796  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -11.639  10.446  -4.759  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -12.177  11.355  -3.673  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -13.361  11.327  -3.340  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -12.650   8.811  -5.649  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -10.587  10.278  -4.586  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -11.763  10.934  -5.715  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -11.293  12.184  -3.098  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -11.663  13.122  -2.033  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -12.951  13.873  -2.344  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -13.034  14.599  -3.335  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -10.477  14.089  -1.985  1.00  0.00           C  
ATOM   1667  CG  PRO A 639      -9.317  13.291  -2.471  1.00  0.00           C  
ATOM   1668  CD  PRO A 639      -9.864  12.271  -3.445  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -11.759  12.621  -1.080  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -10.673  14.934  -2.629  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -10.326  14.428  -0.971  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639      -8.608  13.937  -2.966  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639      -8.847  12.784  -1.641  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639      -9.733  12.617  -4.460  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639      -9.375  11.319  -3.302  1.00  0.00           H  
ATOM   1676  N   SER A 640     -13.956  13.695  -1.491  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -15.243  14.354  -1.678  1.00  0.00           C  
ATOM   1678  C   SER A 640     -15.614  14.413  -3.156  1.00  0.00           C  
ATOM   1679  O   SER A 640     -15.895  15.484  -3.695  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -15.204  15.768  -1.092  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -14.927  15.738   0.297  1.00  0.00           O  
ATOM   1682  H   SER A 640     -13.828  13.104  -0.720  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -15.989  13.778  -1.153  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -14.435  16.339  -1.588  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -16.162  16.244  -1.247  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -14.015  15.993   0.446  1.00  0.00           H  
ATOM   1687  N   SER A 641     -15.613  13.255  -3.807  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -15.946  13.173  -5.224  1.00  0.00           C  
ATOM   1689  C   SER A 641     -17.240  12.393  -5.434  1.00  0.00           C  
ATOM   1690  O   SER A 641     -17.286  11.179  -5.234  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -14.806  12.512  -6.000  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -13.667  13.353  -6.050  1.00  0.00           O  
ATOM   1693  H   SER A 641     -15.381  12.435  -3.322  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -16.083  14.179  -5.591  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -14.533  11.586  -5.515  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -15.133  12.307  -7.009  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -13.016  12.975  -6.645  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -18.291  13.099  -5.840  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -19.572  12.457  -6.071  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -19.919  12.369  -7.544  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -19.046  12.490  -8.402  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -18.195  14.064  -5.984  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -19.542  11.460  -5.658  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -20.341  13.022  -5.565  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 529      -5.578  29.502 -17.465  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -4.437  30.384 -17.294  1.00  0.00           C  
ATOM      3  C   GLY A 529      -3.256  29.686 -16.649  1.00  0.00           C  
ATOM      4  O   GLY A 529      -3.152  29.632 -15.423  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -5.632  28.669 -16.952  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -4.137  30.759 -18.261  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -4.732  31.217 -16.672  1.00  0.00           H  
ATOM      8  N   SER A 530      -2.365  29.149 -17.475  1.00  0.00           N  
ATOM      9  CA  SER A 530      -1.188  28.446 -16.978  1.00  0.00           C  
ATOM     10  C   SER A 530      -0.151  29.430 -16.449  1.00  0.00           C  
ATOM     11  O   SER A 530       0.115  29.483 -15.248  1.00  0.00           O  
ATOM     12  CB  SER A 530      -0.575  27.588 -18.087  1.00  0.00           C  
ATOM     13  OG  SER A 530      -1.318  26.396 -18.280  1.00  0.00           O  
ATOM     14  H   SER A 530      -2.504  29.225 -18.443  1.00  0.00           H  
ATOM     15  HA  SER A 530      -1.504  27.803 -16.171  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -0.568  28.148 -19.010  1.00  0.00           H  
ATOM     17  HB3 SER A 530       0.438  27.326 -17.817  1.00  0.00           H  
ATOM     18  HG  SER A 530      -1.597  26.337 -19.197  1.00  0.00           H  
ATOM     19  N   SER A 531       0.433  30.210 -17.354  1.00  0.00           N  
ATOM     20  CA  SER A 531       1.445  31.191 -16.979  1.00  0.00           C  
ATOM     21  C   SER A 531       2.578  30.532 -16.200  1.00  0.00           C  
ATOM     22  O   SER A 531       3.073  31.081 -15.217  1.00  0.00           O  
ATOM     23  CB  SER A 531       0.817  32.307 -16.143  1.00  0.00           C  
ATOM     24  OG  SER A 531       0.638  31.898 -14.798  1.00  0.00           O  
ATOM     25  H   SER A 531       0.178  30.120 -18.296  1.00  0.00           H  
ATOM     26  HA  SER A 531       1.846  31.615 -17.887  1.00  0.00           H  
ATOM     27  HB2 SER A 531       1.463  33.172 -16.159  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -0.144  32.569 -16.559  1.00  0.00           H  
ATOM     29  HG  SER A 531      -0.290  31.705 -14.643  1.00  0.00           H  
ATOM     30  N   GLY A 532       2.986  29.347 -16.647  1.00  0.00           N  
ATOM     31  CA  GLY A 532       4.058  28.631 -15.981  1.00  0.00           C  
ATOM     32  C   GLY A 532       3.545  27.665 -14.931  1.00  0.00           C  
ATOM     33  O   GLY A 532       2.473  27.081 -15.086  1.00  0.00           O  
ATOM     34  H   GLY A 532       2.554  28.957 -17.437  1.00  0.00           H  
ATOM     35  HA2 GLY A 532       4.620  28.079 -16.719  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       4.712  29.346 -15.506  1.00  0.00           H  
ATOM     37  N   SER A 533       4.313  27.495 -13.860  1.00  0.00           N  
ATOM     38  CA  SER A 533       3.933  26.590 -12.782  1.00  0.00           C  
ATOM     39  C   SER A 533       3.937  25.142 -13.263  1.00  0.00           C  
ATOM     40  O   SER A 533       3.104  24.336 -12.848  1.00  0.00           O  
ATOM     41  CB  SER A 533       2.550  26.956 -12.243  1.00  0.00           C  
ATOM     42  OG  SER A 533       2.324  26.367 -10.975  1.00  0.00           O  
ATOM     43  H   SER A 533       5.157  27.990 -13.795  1.00  0.00           H  
ATOM     44  HA  SER A 533       4.659  26.695 -11.990  1.00  0.00           H  
ATOM     45  HB2 SER A 533       2.475  28.028 -12.147  1.00  0.00           H  
ATOM     46  HB3 SER A 533       1.794  26.604 -12.931  1.00  0.00           H  
ATOM     47  HG  SER A 533       2.091  25.442 -11.087  1.00  0.00           H  
ATOM     48  N   SER A 534       4.881  24.820 -14.142  1.00  0.00           N  
ATOM     49  CA  SER A 534       4.994  23.470 -14.683  1.00  0.00           C  
ATOM     50  C   SER A 534       4.890  22.429 -13.572  1.00  0.00           C  
ATOM     51  O   SER A 534       4.055  21.526 -13.627  1.00  0.00           O  
ATOM     52  CB  SER A 534       6.318  23.305 -15.430  1.00  0.00           C  
ATOM     53  OG  SER A 534       7.417  23.633 -14.598  1.00  0.00           O  
ATOM     54  H   SER A 534       5.517  25.506 -14.434  1.00  0.00           H  
ATOM     55  HA  SER A 534       4.178  23.322 -15.375  1.00  0.00           H  
ATOM     56  HB2 SER A 534       6.420  22.281 -15.755  1.00  0.00           H  
ATOM     57  HB3 SER A 534       6.326  23.958 -16.291  1.00  0.00           H  
ATOM     58  HG  SER A 534       7.202  24.409 -14.075  1.00  0.00           H  
ATOM     59  N   GLY A 535       5.745  22.561 -12.563  1.00  0.00           N  
ATOM     60  CA  GLY A 535       5.734  21.626 -11.453  1.00  0.00           C  
ATOM     61  C   GLY A 535       4.809  22.064 -10.335  1.00  0.00           C  
ATOM     62  O   GLY A 535       3.616  22.268 -10.553  1.00  0.00           O  
ATOM     63  H   GLY A 535       6.389  23.301 -12.573  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       5.414  20.660 -11.814  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       6.737  21.539 -11.062  1.00  0.00           H  
ATOM     66  N   GLU A 536       5.362  22.207  -9.134  1.00  0.00           N  
ATOM     67  CA  GLU A 536       4.576  22.622  -7.978  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.290  23.725  -7.203  1.00  0.00           C  
ATOM     69  O   GLU A 536       4.667  24.688  -6.757  1.00  0.00           O  
ATOM     70  CB  GLU A 536       4.312  21.426  -7.059  1.00  0.00           C  
ATOM     71  CG  GLU A 536       3.065  20.640  -7.426  1.00  0.00           C  
ATOM     72  CD  GLU A 536       3.119  20.085  -8.836  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       4.205  19.629  -9.252  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       2.076  20.106  -9.523  1.00  0.00           O  
ATOM     75  H   GLU A 536       6.319  22.030  -9.024  1.00  0.00           H  
ATOM     76  HA  GLU A 536       3.633  23.002  -8.337  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       5.160  20.759  -7.104  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       4.202  21.785  -6.046  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       2.957  19.818  -6.736  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       2.207  21.292  -7.344  1.00  0.00           H  
ATOM     81  N   GLY A 537       6.602  23.576  -7.045  1.00  0.00           N  
ATOM     82  CA  GLY A 537       7.379  24.567  -6.323  1.00  0.00           C  
ATOM     83  C   GLY A 537       8.251  23.949  -5.249  1.00  0.00           C  
ATOM     84  O   GLY A 537       9.449  24.229  -5.174  1.00  0.00           O  
ATOM     85  H   GLY A 537       7.045  22.788  -7.423  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       8.007  25.096  -7.024  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       6.702  25.271  -5.860  1.00  0.00           H  
ATOM     88  N   ASP A 538       7.652  23.108  -4.413  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.382  22.449  -3.337  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.957  20.990  -3.205  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.928  20.581  -3.744  1.00  0.00           O  
ATOM     92  CB  ASP A 538       8.155  23.181  -2.014  1.00  0.00           C  
ATOM     93  CG  ASP A 538       8.391  24.674  -2.130  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       7.511  25.374  -2.676  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       9.454  25.143  -1.675  1.00  0.00           O  
ATOM     96  H   ASP A 538       6.695  22.925  -4.524  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.434  22.484  -3.580  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.136  23.021  -1.692  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       8.830  22.785  -1.270  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.755  20.208  -2.486  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.462  18.794  -2.284  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.698  18.573  -0.982  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.021  17.673  -0.207  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.751  17.951  -2.259  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.424  17.966  -3.623  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.697  18.457  -1.182  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.562  20.591  -2.081  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.853  18.459  -3.109  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.484  16.931  -2.024  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.738  18.973  -3.858  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.285  17.314  -3.607  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.727  17.625  -4.373  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      11.602  17.867  -1.192  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.942  19.492  -1.372  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.223  18.372  -0.215  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.684  19.400  -0.750  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.873  19.294   0.458  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.952  18.079   0.390  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.902  17.274   1.320  1.00  0.00           O  
ATOM    120  CB  ASN A 540       5.045  20.565   0.653  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.556  20.723   2.080  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.409  20.405   2.394  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       5.426  21.216   2.953  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.475  20.097  -1.406  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.542  19.178   1.296  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       5.651  21.425   0.405  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       4.186  20.533  -0.001  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       6.323  21.447   2.632  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       5.137  21.327   3.882  1.00  0.00           H  
ATOM    130  N   SER A 541       4.227  17.954  -0.716  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.305  16.840  -0.904  1.00  0.00           C  
ATOM    132  C   SER A 541       3.889  15.808  -1.863  1.00  0.00           C  
ATOM    133  O   SER A 541       3.520  15.757  -3.037  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.962  17.345  -1.435  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.327  18.191  -0.492  1.00  0.00           O  
ATOM    136  H   SER A 541       4.311  18.629  -1.421  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.149  16.373   0.058  1.00  0.00           H  
ATOM    138  HB2 SER A 541       2.124  17.899  -2.346  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.317  16.501  -1.637  1.00  0.00           H  
ATOM    140  HG  SER A 541       0.567  18.613  -0.902  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.803  14.987  -1.356  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.438  13.955  -2.167  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.812  12.589  -1.904  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.678  12.166  -0.755  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.934  13.914  -1.893  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.055  15.078  -0.414  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.293  14.212  -3.206  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.462  13.716  -2.814  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.252  14.866  -1.492  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.147  13.133  -1.179  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.430  11.903  -2.976  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.819  10.584  -2.862  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.856   9.536  -2.469  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.629   9.069  -3.307  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.156  10.191  -4.184  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.759  10.760  -4.356  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.351  10.806  -5.820  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.788  12.106  -6.479  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       3.185  12.026  -6.989  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.564  12.293  -3.866  1.00  0.00           H  
ATOM    161  HA  LYS A 543       3.065  10.632  -2.092  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.770  10.545  -5.000  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.092   9.114  -4.233  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.058  10.139  -3.819  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.736  11.763  -3.955  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.814   9.979  -6.338  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.276  10.721  -5.888  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       1.124  12.316  -7.303  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.723  12.902  -5.752  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       3.319  12.702  -7.769  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       3.384  11.068  -7.340  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       3.856  12.254  -6.229  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.866   9.169  -1.192  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.805   8.175  -0.689  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.086   7.089   0.103  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.588   6.613   1.121  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.881   8.819   0.205  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.756   9.762  -0.607  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.234   9.551   1.371  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.225   9.577  -0.572  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.297   7.722  -1.538  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.508   8.035   0.602  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.796   9.538  -0.419  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.543   9.636  -1.659  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.551  10.782  -0.318  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.249   9.146   1.548  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.840   9.425   2.257  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.155  10.603   1.138  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.907   6.702  -0.372  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.116   5.672   0.293  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.309   4.868  -0.721  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.864   5.400  -1.737  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.180   6.304   1.324  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.992   6.774   2.869  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.559   7.119  -1.187  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.799   5.007   0.799  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.739   7.195   0.900  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.395   5.602   1.564  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.085   5.693   3.627  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.126   3.582  -0.437  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.372   2.705  -1.324  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.399   1.834  -0.537  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.771   1.216   0.462  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.319   1.838  -2.139  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.504   3.216   0.388  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.811   3.325  -2.009  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.763   1.036  -2.603  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.790   2.438  -2.903  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       3.075   1.423  -1.490  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.850   1.788  -0.993  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.876   0.992  -0.330  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.254  -0.220  -1.176  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.687  -0.079  -2.321  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.117   1.845  -0.057  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.136   1.161   0.800  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.495   1.324   0.628  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.990   0.307   1.840  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.140   0.602   1.526  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.249  -0.026   2.274  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.085   2.303  -1.793  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.474   0.647   0.610  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.817   2.753   0.445  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.586   2.096  -0.998  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.056  -0.047   2.253  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.212   0.533   1.632  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.456  -0.561   3.068  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.088  -1.408  -0.607  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.411  -2.644  -1.309  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.774  -3.179  -0.880  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.968  -3.565   0.273  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.346  -3.728  -1.061  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.030  -3.233  -1.510  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.717  -5.011  -1.791  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.171  -4.097  -1.022  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.740  -1.456   0.308  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.438  -2.429  -2.367  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.318  -3.939  -0.003  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.066  -3.214  -2.587  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.185  -2.233  -1.131  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.696  -5.336  -1.472  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.727  -4.830  -2.855  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.992  -5.778  -1.562  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.901  -3.481  -0.517  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.794  -4.843  -0.340  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.638  -4.586  -1.865  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.717  -3.201  -1.818  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.061  -3.689  -1.538  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.405  -4.887  -2.417  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.721  -5.162  -3.402  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.115  -2.588  -1.756  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.090  -2.148  -3.119  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.862  -1.406  -0.831  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.501  -2.880  -2.719  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.097  -3.993  -0.502  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.091  -2.996  -1.536  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.576  -1.323  -3.198  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -5.799  -1.230  -0.756  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.262  -1.623   0.148  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.345  -0.527  -1.231  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.471  -5.594  -2.055  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.905  -6.762  -2.812  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.899  -7.902  -2.680  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.541  -8.544  -3.667  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.092  -6.401  -4.287  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.860  -7.462  -5.050  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.942  -8.613  -4.621  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.426  -7.080  -6.188  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.976  -5.324  -1.260  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.852  -7.086  -2.406  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.637  -5.470  -4.355  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.123  -6.280  -4.748  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.319  -6.146  -6.468  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.929  -7.746  -6.701  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.445  -8.144  -1.455  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.480  -9.206  -1.194  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.962 -10.123  -0.076  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.627  -9.695   0.868  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.101  -8.634  -0.816  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.227  -7.692   0.383  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.485  -7.908  -2.004  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.895  -7.297   0.983  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.766  -7.597  -0.709  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.371  -9.786  -2.100  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.455  -9.457  -0.553  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.731  -6.791   0.073  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.808  -8.178   1.154  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.375  -8.597  -2.829  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -4.128  -7.094  -2.300  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.517  -7.522  -1.726  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.052  -6.550   1.747  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.424  -8.166   1.418  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.259  -6.891   0.210  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.619 -11.415  -0.180  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.002 -12.419   0.816  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.776 -11.936   2.244  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.765 -11.300   2.543  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.083 -13.603   0.500  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.784 -13.471  -0.954  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.826 -11.995  -1.278  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.034 -12.721   0.698  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.185 -13.533   1.097  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.595 -14.529   0.715  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.805 -13.872  -1.165  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.536 -13.990  -1.531  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.827 -11.585  -1.291  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.314 -11.836  -2.229  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.724 -12.242   3.124  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.628 -11.838   4.522  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.041 -12.960   5.373  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.352 -13.083   6.558  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.007 -11.445   5.058  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.113 -12.340   4.579  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.319 -13.581   5.160  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.947 -11.942   3.546  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.337 -14.408   4.722  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.967 -12.765   3.104  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.161 -13.999   3.692  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.507 -12.751   2.826  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.974 -10.983   4.575  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.991 -11.486   6.135  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.233 -10.437   4.742  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.675 -13.902   5.967  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.796 -10.978   3.084  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.486 -15.372   5.184  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.609 -12.443   2.298  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.957 -14.643   3.349  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.189 -13.777   4.760  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.561 -14.891   5.459  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.055 -14.680   5.575  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.422 -15.149   6.523  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.849 -16.206   4.730  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.746 -17.310   5.612  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.981 -13.626   3.814  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.984 -14.940   6.452  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -5.849 -16.177   4.324  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.138 -16.332   3.928  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.018 -17.045   6.493  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.487 -13.974   4.605  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.055 -13.700   4.597  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.674 -12.742   5.721  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.537 -12.130   6.351  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.603 -13.101   3.252  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.112 -11.664   3.112  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.099 -13.959   2.098  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.521 -10.926   1.931  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.043 -13.628   3.876  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.536 -14.636   4.744  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.475 -13.097   3.229  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.183 -11.679   2.992  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.861 -11.113   4.007  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.586 -14.840   2.487  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.801 -13.392   1.505  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.261 -14.252   1.482  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.545 -10.819   2.069  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.714 -11.483   1.026  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.973  -9.948   1.855  1.00  0.00           H  
ATOM    357  N   THR A 556       0.628 -12.615   5.967  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.124 -11.733   7.013  1.00  0.00           C  
ATOM    359  C   THR A 556       2.046 -10.663   6.439  1.00  0.00           C  
ATOM    360  O   THR A 556       2.258 -10.596   5.228  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.885 -12.519   8.098  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.983 -13.225   7.513  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.960 -13.502   8.801  1.00  0.00           C  
ATOM    364  H   THR A 556       1.267 -13.130   5.431  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.275 -11.252   7.477  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.264 -11.819   8.830  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.734 -13.536   6.639  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.423 -13.840   9.717  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.778 -14.349   8.156  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.024 -13.016   9.029  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.593  -9.827   7.315  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.494  -8.760   6.896  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.651  -9.317   6.071  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.937  -8.830   4.978  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.038  -8.014   8.116  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.448  -6.582   7.821  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.392  -5.717   9.069  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.718  -5.727   9.814  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.785  -6.828  10.813  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.387  -9.930   8.268  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.932  -8.071   6.284  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.277  -7.999   8.882  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.903  -8.543   8.491  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.457  -6.577   7.438  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.777  -6.171   7.080  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.159  -4.701   8.784  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.619  -6.095   9.723  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.517  -5.852   9.098  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.836  -4.781  10.323  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       6.461  -7.554  10.499  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.849  -7.267  10.925  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.094  -6.457  11.735  1.00  0.00           H  
ATOM    393  N   MET A 558       5.310 -10.342   6.601  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.433 -10.967   5.912  1.00  0.00           C  
ATOM    395  C   MET A 558       6.087 -11.247   4.453  1.00  0.00           C  
ATOM    396  O   MET A 558       6.840 -10.885   3.548  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.829 -12.268   6.613  1.00  0.00           C  
ATOM    398  CG  MET A 558       8.201 -12.783   6.209  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.992 -13.747   7.512  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.336 -12.656   7.973  1.00  0.00           C  
ATOM    401  H   MET A 558       5.035 -10.688   7.477  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.267 -10.282   5.948  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.829 -12.103   7.680  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.099 -13.029   6.374  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.094 -13.407   5.334  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.831 -11.939   5.972  1.00  0.00           H  
ATOM    407  HE1 MET A 558      11.021 -12.559   7.143  1.00  0.00           H  
ATOM    408  HE2 MET A 558       9.938 -11.684   8.227  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.857 -13.068   8.824  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.948 -11.891   4.232  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.502 -12.217   2.882  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.518 -10.979   1.990  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.147 -10.972   0.932  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.096 -12.818   2.917  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.062 -14.172   3.598  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.865 -14.388   4.530  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.232 -15.015   3.199  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.390 -12.152   4.995  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.186 -12.947   2.475  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.439 -12.149   3.454  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.736 -12.935   1.905  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.822  -9.934   2.425  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.755  -8.691   1.667  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.144  -8.237   1.233  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.372  -7.929   0.062  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.092  -7.568   2.486  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.147  -6.250   1.729  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.656  -7.935   2.830  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.341 -10.001   3.277  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.154  -8.868   0.786  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.643  -7.451   3.409  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.631  -6.356   0.786  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.673  -5.477   2.316  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.178  -5.983   1.547  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.039  -7.051   2.786  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.292  -8.665   2.121  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.620  -8.351   3.825  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.071  -8.198   2.183  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.440  -7.782   1.900  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.024  -8.580   0.739  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.859  -8.080  -0.012  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.314  -7.954   3.144  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.961  -7.071   4.341  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.649  -7.577   5.599  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.344  -5.623   4.067  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.830  -8.454   3.098  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.419  -6.737   1.627  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.239  -8.984   3.459  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.336  -7.739   2.862  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.893  -7.110   4.506  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       7.925  -8.066   6.232  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.087  -6.745   6.130  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.424  -8.279   5.328  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.419  -5.545   3.988  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.996  -5.000   4.878  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.889  -5.300   3.142  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.573  -9.824   0.599  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.050 -10.691  -0.472  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.446 -10.286  -1.811  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.121 -10.304  -2.840  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.708 -12.150  -0.165  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.187 -13.124  -1.229  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.690 -13.323  -1.206  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.445 -12.396  -0.910  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.132 -14.535  -1.518  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.907 -10.165   1.230  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.123 -10.587  -0.529  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.164 -12.424   0.775  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.636 -12.245  -0.077  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.711 -14.080  -1.065  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.903 -12.745  -2.200  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.472 -15.224  -1.745  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.098 -14.690  -1.512  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.168  -9.919  -1.791  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.471  -9.510  -3.004  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.084  -8.237  -3.581  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.946  -7.952  -4.772  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.984  -9.288  -2.714  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.262  -8.562  -3.813  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.924  -9.216  -4.987  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.920  -7.227  -3.671  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.258  -8.551  -5.999  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.253  -6.558  -4.680  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.923  -7.220  -5.846  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.683  -9.925  -0.939  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.573 -10.304  -3.729  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.505 -10.246  -2.578  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.885  -8.708  -1.810  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.186 -10.258  -5.109  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.178  -6.708  -2.760  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.001  -9.073  -6.910  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.992  -5.518  -4.557  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.401  -6.699  -6.636  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.760  -7.475  -2.729  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.395  -6.232  -3.151  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.794  -6.493  -3.697  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.651  -5.609  -3.683  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.466  -5.248  -1.981  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.133  -4.659  -1.519  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.256  -4.106  -0.107  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.666  -3.575  -2.479  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.835  -7.755  -1.792  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.790  -5.801  -3.936  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.908  -5.764  -1.143  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.106  -4.429  -2.277  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.385  -5.440  -1.507  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       7.271  -4.228   0.240  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.585  -4.641   0.548  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.998  -3.058  -0.108  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.697  -3.213  -2.169  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.596  -3.984  -3.477  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.374  -2.759  -2.472  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.019  -7.711  -4.179  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.316  -8.086  -4.732  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.864  -6.984  -5.632  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.147  -6.435  -6.468  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.199  -9.393  -5.520  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.535  -9.933  -6.003  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.521 -11.437  -6.197  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.342 -12.163  -5.197  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      11.687 -11.887  -7.350  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.296  -8.372  -4.163  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.997  -8.233  -3.907  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.738 -10.140  -4.890  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.571  -9.225  -6.382  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.778  -9.466  -6.945  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.293  -9.686  -5.274  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.142  -6.663  -5.454  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.765  -5.626  -6.255  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.740  -4.273  -5.575  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.607  -3.432  -5.817  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.666  -7.134  -4.772  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.792  -5.903  -6.446  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.243  -5.553  -7.198  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.743  -4.059  -4.723  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.608  -2.797  -4.006  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.279  -2.867  -2.639  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.807  -3.541  -1.722  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.128  -2.411  -3.821  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.454  -2.222  -5.181  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.013  -1.144  -2.987  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       7.955  -2.042  -5.092  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.083  -4.768  -4.573  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.089  -2.028  -4.593  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.635  -3.209  -3.289  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.864  -1.350  -5.663  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.647  -3.092  -5.793  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.094  -0.633  -3.234  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.009  -1.403  -1.938  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.852  -0.497  -3.195  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.529  -2.065  -6.084  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.529  -2.836  -4.498  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.734  -1.090  -4.629  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.406  -2.153  -2.496  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.164  -2.115  -1.242  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.516  -1.212  -0.198  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.704   0.005  -0.213  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.523  -1.553  -1.666  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.229  -0.717  -2.865  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.024  -1.327  -3.546  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.296  -3.105  -0.828  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.937  -0.960  -0.862  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.194  -2.364  -1.906  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.005   0.294  -2.561  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.074  -0.731  -3.537  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.350  -0.549  -3.872  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.334  -1.936  -4.382  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.752  -1.815   0.707  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.077  -1.065   1.760  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.144  -1.804   3.091  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.091  -3.034   3.133  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.602  -0.802   1.403  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.853  -2.115   1.226  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.941   0.057   2.471  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.640  -2.788   0.667  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.576  -0.112   1.863  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.568  -0.266   0.467  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.533  -2.869   0.857  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.446  -2.428   2.176  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.050  -1.978   0.517  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.256  -0.548   3.046  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.699   0.463   3.126  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.402   0.866   2.001  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.259  -1.048   4.176  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.331  -1.631   5.511  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.145  -2.557   5.764  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.334  -2.800   4.872  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.371  -0.529   6.571  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.751   0.078   6.724  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.741  -0.681   6.669  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      13.841   1.311   6.901  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.296  -0.073   4.079  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.241  -2.209   5.572  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.682   0.255   6.291  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.071  -0.943   7.523  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.051  -3.068   6.987  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.965  -3.969   7.357  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.832  -3.204   8.037  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.657  -3.445   7.765  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.480  -5.072   8.284  1.00  0.00           C  
ATOM    601  CG  GLU A 571       9.440  -5.567   9.277  1.00  0.00           C  
ATOM    602  CD  GLU A 571       9.660  -7.012   9.679  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      10.556  -7.267  10.512  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       8.936  -7.888   9.163  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.729  -2.837   7.657  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.586  -4.420   6.452  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.802  -5.909   7.684  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      11.324  -4.692   8.840  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.484  -4.951  10.162  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       8.461  -5.478   8.827  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.197  -2.283   8.922  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.212  -1.483   9.643  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.422  -0.599   8.682  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.232  -0.356   8.882  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.902  -0.617  10.699  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.484   0.655  10.114  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.990   1.753  10.373  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.539   0.513   9.320  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.150  -2.136   9.096  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.531  -2.160  10.133  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.183  -0.345  11.458  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.702  -1.182  11.153  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.878  -0.393   9.159  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      10.935   1.319   8.929  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.092  -0.122   7.639  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.452   0.732   6.646  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.072   0.201   6.272  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.138   0.971   6.050  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.328   0.849   5.407  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.038  -0.351   7.532  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.342   1.718   7.074  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       9.089   0.084   5.432  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.720   0.726   4.524  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.796   1.822   5.389  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.951  -1.121   6.202  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.685  -1.756   5.854  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.761  -1.836   7.065  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.195  -2.155   8.171  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.904  -3.175   5.296  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.570  -3.857   5.035  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.743  -3.124   4.028  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.731  -1.684   6.389  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.212  -1.159   5.090  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.440  -3.752   6.034  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.618  -4.397   4.099  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.354  -4.546   5.838  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.790  -3.112   4.979  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       6.786  -3.234   4.283  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.447  -3.926   3.367  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.590  -2.176   3.533  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.482  -1.542   6.846  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.495  -1.581   7.917  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.314  -2.471   7.537  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.543  -2.077   6.746  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.002  -0.170   8.238  1.00  0.00           C  
ATOM    656  CG  HIS A 575       1.967   0.629   9.059  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.572   1.459  10.087  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.316   0.721   9.000  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.637   2.027  10.624  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.708   1.596   9.983  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.197  -1.295   5.941  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.972  -1.994   8.794  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.833   0.363   7.314  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.073  -0.235   8.786  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.965   0.201   8.308  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.634   2.727  11.447  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.619   1.925  10.123  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.278  -3.672   8.105  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.796  -4.617   7.825  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.015  -4.338   8.699  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.907  -4.238   9.921  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.339  -6.070   8.052  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.495  -7.035   7.835  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.828  -6.410   7.138  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.990  -3.929   8.727  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.076  -4.508   6.788  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.007  -6.167   9.076  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.361  -6.487   7.491  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.216  -7.771   7.095  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.730  -7.530   8.765  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.762  -7.446   6.841  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.794  -5.781   6.260  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.758  -6.244   7.663  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.174  -4.212   8.062  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.415  -3.944   8.781  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.887  -5.183   9.535  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.558  -6.311   9.165  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.502  -3.483   7.808  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.440  -2.016   7.380  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.487  -1.727   6.315  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.633  -1.102   8.581  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.198  -4.302   7.087  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.223  -3.156   9.492  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.428  -4.090   6.918  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.460  -3.652   8.278  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.467  -1.812   6.955  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.000  -1.569   5.365  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.041  -0.841   6.587  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.164  -2.564   6.238  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.389  -1.517   9.231  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.945  -0.125   8.243  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.702  -1.017   9.120  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.660  -4.967  10.595  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.179  -6.067  11.400  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.561  -5.738  11.952  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.909  -4.570  12.130  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.236  -6.398  12.571  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.914  -6.946  12.055  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.010  -5.169  13.439  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.887  -4.046  10.840  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.252  -6.939  10.767  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.702  -7.160  13.178  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.599  -6.372  11.195  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.166  -6.873  12.831  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.039  -7.980  11.770  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -5.849  -5.043  14.108  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.106  -5.295  14.015  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.917  -4.296  12.809  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.346  -6.775  12.221  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.692  -6.597  12.755  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.799  -7.176  14.162  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.812  -7.646  14.727  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.720  -7.262  11.837  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.895  -8.738  12.137  1.00  0.00           C  
ATOM    725  OD1 ASP A 579      -9.924  -9.502  11.944  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.000  -9.129  12.563  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.013  -7.682  12.057  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.894  -5.538  12.799  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.675  -6.772  11.962  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.398  -7.156  10.812  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.003  -7.137  14.722  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.239  -7.657  16.065  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.572  -9.016  16.247  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.924  -9.270  17.261  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.741  -7.772  16.332  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.505  -6.542  15.885  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -14.428  -6.630  15.075  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.123  -5.384  16.413  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.751  -6.750  14.222  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.810  -6.960  16.770  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.130  -8.627  15.800  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.903  -7.908  17.391  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -12.380  -5.388  17.052  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.600  -4.572  16.141  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.736  -9.887  15.257  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.150 -11.222  15.307  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.653 -11.169  15.024  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.909 -12.079  15.389  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.840 -12.142  14.297  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.350 -12.116  14.427  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.890 -11.638  15.424  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.039 -12.632  13.416  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.265  -9.627  14.473  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.305 -11.614  16.301  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.578 -11.828  13.296  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.499 -13.155  14.452  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.542 -12.997  12.653  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.017 -12.628  13.474  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.215 -10.095  14.373  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.808  -9.943  14.054  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.504 -10.269  12.605  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.741  -9.560  11.951  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.854  -9.401  14.107  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.514  -8.923  14.252  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.233 -10.602  14.688  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.100 -11.346  12.105  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -6.886 -11.767  10.725  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.854 -10.563   9.789  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.060 -10.515   8.851  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -7.984 -12.737  10.289  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -8.015 -14.024  11.098  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -6.907 -14.984  10.712  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -6.577 -15.128   9.534  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -6.325 -15.646  11.705  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.697 -11.872  12.677  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -5.932 -12.270  10.676  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.942 -12.249  10.392  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -7.830 -12.995   9.252  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -7.909 -13.778  12.145  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -8.966 -14.512  10.939  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -6.640 -15.482  12.618  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -5.606 -16.274  11.483  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.724  -9.592  10.051  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.779  -8.402   9.222  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.823  -8.505   8.128  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.477  -9.537   7.979  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.334  -9.684  10.813  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.008  -7.551   9.847  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.811  -8.249   8.767  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.983  -7.431   7.363  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.957  -7.403   6.277  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.315  -7.823   4.959  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.978  -8.376   4.082  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.559  -6.003   6.142  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.611  -5.622   7.183  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.683  -4.110   7.339  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.971  -6.185   6.799  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.433  -6.637   7.530  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.744  -8.102   6.520  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.753  -5.289   6.209  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.018  -5.935   5.165  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.331  -6.042   8.139  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -11.394  -3.638   6.412  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.015  -3.797   8.127  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -12.694  -3.822   7.590  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.182  -7.057   7.400  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.964  -6.462   5.754  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -13.732  -5.438   6.968  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.019  -7.560   4.826  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.309  -7.919   3.613  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.670  -6.721   2.938  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.637  -6.638   1.712  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.541  -7.117   5.560  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.538  -8.634   3.859  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -8.005  -8.377   2.925  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.165  -5.792   3.742  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.526  -4.591   3.214  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.255  -4.263   3.990  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.133  -4.597   5.169  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.494  -3.406   3.273  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.756  -3.611   2.450  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.495  -2.314   2.185  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.359  -1.344   2.931  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.284  -2.290   1.118  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.222  -5.915   4.712  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.265  -4.780   2.184  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.781  -3.243   4.300  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.988  -2.526   2.903  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.485  -4.052   1.502  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.413  -4.280   2.984  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.344  -3.100   0.569  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.775  -1.466   0.923  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.312  -3.608   3.322  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.051  -3.235   3.950  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.460  -1.990   3.296  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.663  -1.745   2.106  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.063  -4.390   3.880  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.468  -3.369   2.385  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.247  -3.023   4.992  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.605  -4.411   2.902  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.301  -4.258   4.634  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.584  -5.320   4.054  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.727  -1.207   4.081  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.107   0.014   3.578  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.408  -0.143   3.485  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.993  -1.011   4.134  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.453   1.196   4.484  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.886   1.722   4.384  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.219   2.597   5.582  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.082   2.493   3.087  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.601  -1.454   5.020  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.499   0.202   2.589  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.284   0.891   5.505  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.215   2.009   4.236  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.570   0.884   4.383  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.191   3.045   5.442  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.475   3.373   5.678  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.227   1.992   6.477  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.332   3.267   3.012  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.065   2.943   3.080  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.988   1.818   2.249  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.037   0.703   2.676  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.483   0.660   2.501  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.071   2.065   2.428  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.907   2.764   1.428  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.872  -0.114   1.227  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.383  -0.131   1.053  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.316  -1.530   1.274  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.516   1.372   2.186  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.908   0.147   3.352  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.440   0.392   0.377  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.675  -1.031   0.531  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.690   0.733   0.482  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.858  -0.109   2.023  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       2.364  -1.559   0.765  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       4.005  -2.203   0.787  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       3.185  -1.831   2.302  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.754   2.472   3.493  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.365   3.795   3.548  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.805   3.750   3.048  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.655   3.081   3.633  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.325   4.339   4.978  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.872   5.750   5.107  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.288   6.087   6.525  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       5.577   5.783   7.482  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.448   6.720   6.667  1.00  0.00           N  
ATOM    887  H   GLN A 591       4.849   1.868   4.259  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.794   4.450   2.909  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.301   4.338   5.322  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.910   3.690   5.613  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.733   5.850   4.463  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.108   6.447   4.796  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.961   6.931   5.859  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.741   6.950   7.573  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.071   4.469   1.963  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.408   4.511   1.383  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.137   5.788   1.789  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.579   6.644   2.475  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.329   4.418  -0.142  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.822   3.093  -0.637  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.614   1.959  -0.554  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.554   2.983  -1.186  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.150   0.738  -1.007  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.086   1.764  -1.640  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.885   0.641  -1.552  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.351   4.983   1.540  1.00  0.00           H  
ATOM    907  HA  PHE A 592       8.958   3.662   1.758  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.663   5.185  -0.509  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.314   4.574  -0.557  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.604   2.034  -0.127  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       5.929   3.859  -1.256  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.778  -0.138  -0.936  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.096   1.690  -2.067  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.520  -0.312  -1.906  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.389   5.909   1.359  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.197   7.081   1.677  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.079   8.136   0.580  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.793   9.300   0.854  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.663   6.682   1.858  1.00  0.00           C  
ATOM    920  CG  LYS A 593      12.973   6.119   3.234  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.159   7.225   4.261  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.503   7.916   4.098  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.705   8.984   5.116  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.779   5.193   0.816  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.828   7.498   2.601  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      12.914   5.933   1.121  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.282   7.553   1.701  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.156   5.486   3.548  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.882   5.536   3.178  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.373   7.956   4.136  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.101   6.797   5.252  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.286   7.180   4.201  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.550   8.356   3.113  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.544   9.550   4.879  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      14.841   8.560   6.056  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.874   9.609   5.147  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.299   7.718  -0.662  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.216   8.627  -1.801  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.436   7.993  -2.948  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.272   6.774  -3.000  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.618   9.014  -2.274  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.600   9.148  -1.126  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      14.623   8.463  -1.087  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      13.292  10.030  -0.184  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.523   6.777  -0.819  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.697   9.517  -1.476  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.985   8.255  -2.949  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.569   9.958  -2.794  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      12.460  10.540  -0.281  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      13.909  10.138   0.569  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.957   8.828  -3.864  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.194   8.348  -5.010  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.900   7.173  -5.680  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.268   6.182  -6.045  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.988   9.477  -6.023  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.207  10.657  -5.469  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.524  11.465  -6.555  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       8.237  12.114  -7.349  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       6.277  11.451  -6.608  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.120   9.790  -3.767  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.231   8.017  -4.653  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.954   9.832  -6.349  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.452   9.085  -6.875  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.454  10.286  -4.790  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.887  11.302  -4.932  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.214   7.291  -5.837  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.006   6.238  -6.462  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.538   4.861  -6.003  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.710   3.868  -6.713  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.489   6.423  -6.132  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.395   5.726  -7.128  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.716   4.540  -6.911  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.782   6.369  -8.127  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.662   8.105  -5.525  1.00  0.00           H  
ATOM    975  HA  ASP A 596      11.874   6.313  -7.530  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.723   7.478  -6.136  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.685   6.018  -5.150  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.948   4.807  -4.814  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.456   3.551  -4.262  1.00  0.00           C  
ATOM    980  C   ASP A 597       8.965   3.381  -4.541  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.514   2.301  -4.919  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.713   3.497  -2.755  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.187   3.371  -2.424  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.974   4.223  -2.885  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.553   2.419  -1.702  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.841   5.633  -4.297  1.00  0.00           H  
ATOM    987  HA  ASP A 597      10.992   2.746  -4.738  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.338   4.401  -2.299  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.195   2.646  -2.338  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.207   4.456  -4.352  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.769   4.427  -4.584  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.454   4.113  -6.044  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.676   3.207  -6.340  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.141   5.753  -4.181  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.625   5.290  -4.049  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.346   3.652  -3.961  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.035   5.788  -3.107  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.774   6.565  -4.507  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.169   5.846  -4.642  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.066   4.868  -6.951  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.850   4.672  -8.379  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.908   3.190  -8.739  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.111   2.703  -9.541  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.895   5.444  -9.185  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.484   6.872  -9.506  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.051   7.329 -10.842  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       7.137   7.050 -11.947  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.073   7.795 -12.225  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.790   8.857 -11.484  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       5.290   7.478 -13.248  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.676   5.575  -6.653  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.869   5.051  -8.621  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.817   5.476  -8.623  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.069   4.925 -10.116  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.406   6.926  -9.547  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       7.850   7.525  -8.727  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       8.232   8.392 -10.795  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.982   6.812 -11.017  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.328   6.271 -12.508  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       6.379   9.098 -10.712  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       4.988   9.416 -11.697  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       5.501   6.679 -13.810  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       4.489   8.038 -13.457  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.856   2.477  -8.140  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.019   1.052  -8.396  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.757   0.282  -8.013  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.363  -0.660  -8.699  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.217   0.506  -7.616  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.559   0.960  -8.165  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.709   0.466  -7.305  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.034   0.547  -8.049  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.165   0.035  -7.224  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.461   2.922  -7.509  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.199   0.922  -9.452  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.143   0.832  -6.589  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.188  -0.574  -7.643  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.678   0.572  -9.165  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.578   2.041  -8.191  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      11.771   1.076  -6.416  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.524  -0.561  -7.027  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      12.963  -0.042  -8.950  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.226   1.577  -8.306  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.268  -0.991  -7.358  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.986   0.225  -6.217  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      15.051   0.501  -7.503  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.130   0.693  -6.915  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.915   0.041  -6.441  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.830   0.068  -7.514  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.061  -0.883  -7.657  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.408   0.724  -5.170  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.725   1.928  -5.475  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.495   1.451  -6.412  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.156  -0.987  -6.216  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.730   0.061  -4.654  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.246   0.953  -4.529  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.283   2.677  -5.256  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.776   1.163  -8.265  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.785   1.314  -9.324  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.973   0.249 -10.401  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.025  -0.126 -11.089  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.881   2.708  -9.948  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.542   3.832  -8.983  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.846   5.203  -9.553  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.998   5.424  -9.984  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       1.933   6.055  -9.570  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.416   1.887  -8.102  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.807   1.194  -8.883  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.888   2.861 -10.307  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.200   2.763 -10.784  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.489   3.782  -8.747  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.118   3.698  -8.079  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.203  -0.233 -10.540  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.518  -1.252 -11.533  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.878  -2.587 -11.162  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.519  -3.380 -12.034  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.032  -1.418 -11.664  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.445  -2.418 -12.731  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.083  -1.927 -14.125  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       4.734  -2.329 -14.513  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       4.142  -1.932 -15.634  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       4.779  -1.127 -16.473  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       2.912  -2.342 -15.918  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.919   0.106  -9.961  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.117  -0.927 -12.481  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.468  -0.462 -11.910  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.428  -1.752 -10.717  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.514  -2.565 -12.681  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.943  -3.356 -12.548  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       6.146  -0.849 -14.139  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       6.788  -2.338 -14.831  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       4.245  -2.924 -13.907  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       5.707  -0.818 -16.262  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       4.332  -0.830 -17.318  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       2.430  -2.948 -15.287  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       2.468  -2.042 -16.762  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.741  -2.831  -9.863  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.147  -4.070  -9.375  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.624  -3.975  -9.360  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.947  -4.784  -8.725  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.663  -4.390  -7.972  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.152  -4.724  -7.864  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.568  -4.839  -6.406  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.465  -6.010  -8.613  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.046  -2.162  -9.216  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.438  -4.865 -10.047  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.471  -3.531  -7.346  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.105  -5.237  -7.599  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.727  -3.925  -8.313  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.273  -5.803  -6.022  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.089  -4.060  -5.832  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.640  -4.733  -6.329  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.563  -6.389  -9.070  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       5.854  -6.744  -7.923  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.200  -5.811  -9.379  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.092  -2.981 -10.064  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.352  -2.780 -10.134  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.029  -3.951 -10.840  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.438  -4.589 -11.711  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.672  -1.475 -10.862  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.136  -1.162 -10.915  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.994  -1.395  -9.860  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.893  -0.631 -11.903  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.215  -1.022 -10.198  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.181  -0.554 -11.433  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.683  -2.368 -10.549  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.727  -2.720  -9.123  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.177  -0.658 -10.359  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.309  -1.538 -11.878  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.549  -0.325 -12.881  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.092  -1.086  -9.572  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.965  -0.289 -11.958  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.271  -4.228 -10.458  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.028  -5.323 -11.053  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.194  -6.600 -11.097  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.158  -7.296 -12.112  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.481  -4.949 -12.465  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.266  -3.648 -12.529  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.432  -3.167 -13.961  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.629  -2.347 -14.128  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.875  -1.618 -15.211  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.013  -1.607 -16.218  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.987  -0.898 -15.289  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.689  -3.683  -9.758  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.898  -5.497 -10.439  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.611  -4.849 -13.096  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.108  -5.740 -12.851  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.243  -3.806 -12.098  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.739  -2.893 -11.964  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -3.565  -2.582 -14.234  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.503  -4.028 -14.610  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.279  -2.341 -13.397  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -4.175  -2.149 -16.162  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.201  -1.059 -17.033  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -7.640  -0.904 -14.532  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -7.172  -0.350 -16.104  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.524  -6.900  -9.990  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.689  -8.093  -9.900  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.493  -9.281  -9.380  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.643  -9.132  -8.967  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.509  -7.834  -8.985  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.724  -7.286  -9.712  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.448  -8.375 -10.487  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.347  -9.201  -9.580  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.157 -10.185 -10.350  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.592  -6.305  -9.213  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.331  -8.323 -10.891  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.220  -7.124  -8.224  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.790  -8.763  -8.507  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.403  -6.521 -10.402  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.404  -6.860  -8.989  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.718  -9.027 -10.942  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.052  -7.916 -11.258  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.012  -8.534  -9.052  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.730  -9.731  -8.870  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.818 -10.678  -9.715  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.704  -9.698 -11.088  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.535 -10.886 -10.799  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.880 -10.460  -9.403  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.535 -11.673  -8.931  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.829 -12.231  -7.700  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.220 -12.866  -7.809  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.560 -12.727 -10.040  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.209 -12.244 -11.325  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.225 -13.331 -12.386  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.566 -12.769 -13.757  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -2.203 -13.713 -14.850  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.039 -10.514  -9.744  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.551 -11.419  -8.665  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.546 -13.023 -10.262  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.108 -13.590  -9.688  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.225 -11.946 -11.116  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.654 -11.396 -11.701  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -1.249 -13.793 -12.432  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -2.963 -14.074 -12.116  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.627 -12.575 -13.798  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.026 -11.844 -13.897  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.155 -13.207 -15.758  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -2.916 -14.465 -14.923  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.277 -14.145 -14.657  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.411 -11.991  -6.530  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.837 -12.471  -5.277  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.560 -13.724  -4.793  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.697 -13.655  -4.328  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.912 -11.380  -4.209  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.040 -11.594  -2.970  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.056 -10.355  -2.087  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.512 -12.812  -2.190  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.246 -11.480  -6.507  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.198 -12.716  -5.460  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.613 -10.448  -4.665  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.939 -11.306  -3.883  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.980 -11.768  -3.281  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       0.444 -10.572  -1.155  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -1.078 -10.067  -1.889  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       0.454  -9.547  -2.590  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.294 -12.675  -1.141  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.001 -13.692  -2.553  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.576 -12.936  -2.324  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.891 -14.867  -4.902  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.468 -16.136  -4.474  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.716 -16.467  -5.285  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.615 -17.159  -4.808  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.814 -16.084  -2.984  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.600 -16.300  -2.100  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.527 -16.387  -2.587  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.827 -16.388  -0.795  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.014 -14.857  -5.281  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.731 -16.907  -4.636  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.236 -15.117  -2.751  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.540 -16.852  -2.762  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.751 -16.311  -0.479  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.060 -16.528  -0.201  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.764 -15.968  -6.517  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.905 -16.222  -7.376  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.011 -15.203  -7.189  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.142 -15.415  -7.627  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.018 -15.423  -6.846  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.580 -16.200  -8.406  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.297 -17.205  -7.156  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.685 -14.094  -6.534  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.661 -13.039  -6.286  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.196 -11.716  -6.889  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.094 -11.248  -6.606  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.894 -12.873  -4.783  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.908 -13.850  -4.212  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.331 -13.343  -4.388  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.720 -13.279  -5.793  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -8.947 -14.353  -6.542  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.826 -15.565  -6.022  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612      -9.298 -14.214  -7.815  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.768 -13.982  -6.208  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.589 -13.328  -6.755  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.957 -13.019  -4.267  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.247 -11.870  -4.594  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.810 -14.796  -4.724  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.710 -13.985  -3.159  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -9.003 -14.009  -3.867  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.401 -12.354  -3.958  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.816 -12.392  -6.198  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.562 -15.674  -5.063  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.999 -16.372  -6.587  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -9.391 -13.301  -8.210  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612      -9.469 -15.022  -8.377  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.045 -11.120  -7.721  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.720  -9.853  -8.365  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.722  -8.711  -7.350  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.757  -8.384  -6.773  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.715  -9.554  -9.487  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.716 -10.596 -10.592  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.624 -11.771 -10.286  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.857 -11.611 -10.389  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.100 -12.852  -9.943  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.909 -11.543  -7.907  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.730  -9.940  -8.787  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.709  -9.504  -9.066  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.471  -8.597  -9.923  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.051 -10.132 -11.508  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.709 -10.963 -10.724  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.555  -8.112  -7.141  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.421  -7.008  -6.199  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.235  -5.682  -6.930  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.789  -5.652  -8.076  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.257  -7.259  -5.252  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.764  -8.420  -7.632  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.327  -6.959  -5.611  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.536  -6.958  -4.253  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.010  -8.309  -5.257  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.402  -6.685  -5.574  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.581  -4.588  -6.259  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.453  -3.260  -6.845  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.643  -2.339  -5.937  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.903  -2.247  -4.738  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.836  -2.656  -7.100  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.719  -3.521  -7.953  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.209  -4.173  -9.064  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.061  -3.683  -7.642  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.021  -4.969  -9.850  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.877  -4.477  -8.425  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.355  -5.122  -9.530  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.931  -4.677  -5.347  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -3.935  -3.362  -7.787  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.334  -2.504  -6.155  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.719  -1.706  -7.599  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.166  -4.056  -9.315  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.469  -3.179  -6.778  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.611  -5.473 -10.713  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.920  -4.595  -8.172  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -8.991  -5.744 -10.143  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.660  -1.660  -6.518  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.811  -0.746  -5.762  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.192   0.706  -6.029  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.395   1.104  -7.177  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.323  -0.946  -6.105  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.549  -0.035  -5.256  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616       0.074  -2.403  -5.920  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.500  -1.775  -7.478  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.948  -0.956  -4.710  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.176  -0.685  -7.143  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       1.352   0.360  -5.861  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.048   0.779  -4.872  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.962  -0.599  -4.432  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.029  -2.674  -4.881  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -0.568  -3.032  -6.521  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       1.100  -2.539  -6.228  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.288   1.494  -4.963  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.643   2.902  -5.083  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.627   3.783  -4.360  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.543   3.770  -3.132  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.042   3.148  -4.516  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.144   2.733  -5.442  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.736   1.488  -5.397  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -5.763   3.407  -6.439  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.670   1.413  -6.328  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -6.707   2.565  -6.975  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.114   1.118  -4.075  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.640   3.158  -6.132  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.154   2.591  -3.597  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.160   4.202  -4.309  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.554   4.418  -6.757  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.297   0.558  -6.527  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.250   2.749  -7.768  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -0.857   4.545  -5.130  1.00  0.00           N  
ATOM   1343  CA  VAL A 618       0.152   5.431  -4.563  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.472   6.735  -4.078  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -0.963   7.535  -4.873  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       1.255   5.753  -5.589  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       2.121   6.904  -5.098  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       2.101   4.520  -5.866  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -0.972   4.510  -6.103  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.607   4.925  -3.724  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.784   6.056  -6.512  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.704   7.839  -5.442  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       2.151   6.897  -4.019  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       3.123   6.792  -5.488  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.678   3.974  -6.696  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       3.110   4.822  -6.110  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.116   3.889  -4.991  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.448   6.942  -2.764  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.009   8.150  -2.171  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.053   8.931  -1.405  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.201   8.498  -1.297  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.173   7.818  -1.218  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.329   7.193  -1.984  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.703   6.897  -0.103  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.042   6.267  -2.181  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.391   8.769  -2.970  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.522   8.739  -0.774  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.596   6.251  -1.527  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.179   7.859  -1.962  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.032   7.023  -3.009  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.658   7.082   0.099  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.281   7.087   0.791  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -1.835   5.869  -0.405  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.338  10.084  -0.873  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.580  10.928  -0.117  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.613  10.525   1.352  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.406  10.133   1.922  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.193  12.414  -0.222  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.185  12.588   0.127  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.435  12.939  -1.629  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.266  10.376  -0.993  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.568  10.804  -0.537  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.804  12.980   0.467  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.451  11.895   0.736  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.695  12.118  -2.280  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       1.243  13.656  -1.612  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.462  13.416  -1.994  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.790  10.624   1.962  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.955  10.270   3.367  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.727  10.672   4.178  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.111   9.839   4.842  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.202  10.947   3.941  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.665  10.450   5.311  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.449   8.950   5.436  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       5.127  10.802   5.539  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.566  10.942   1.455  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.076   9.199   3.427  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.011  10.792   3.243  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.995  12.004   4.022  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       3.078  10.936   6.078  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.394   8.731   5.380  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.838   8.609   6.384  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.965   8.444   4.633  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.379  11.683   4.967  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.750   9.978   5.223  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.291  10.996   6.589  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.377  11.952   4.118  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.779  12.463   4.845  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.991  11.557   4.647  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.544  11.023   5.608  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.111  13.884   4.387  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -0.110  14.926   4.857  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.062  15.050   6.367  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.116  14.866   7.012  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       1.029  15.330   6.905  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.908  12.569   3.571  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.528  12.483   5.895  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.140  13.904   3.307  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.085  14.155   4.768  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622       0.872  14.647   4.503  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -0.383  15.884   4.440  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.398  11.388   3.394  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.543  10.546   3.068  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.396   9.163   3.693  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.342   8.625   4.266  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.696  10.421   1.551  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.373  11.631   0.936  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.140  12.756   1.428  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.135  11.453  -0.037  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.914  11.840   2.670  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.427  11.017   3.472  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.718  10.314   1.105  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.289   9.547   1.327  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.202   8.591   3.577  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.931   7.269   4.130  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.219   7.237   5.627  1.00  0.00           C  
ATOM   1437  O   MET A 624      -3.018   6.428   6.097  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.475   6.873   3.870  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.080   5.556   4.518  1.00  0.00           C  
ATOM   1440  SD  MET A 624       0.331   5.738   6.265  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.904   4.884   6.334  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.485   9.068   3.108  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.580   6.563   3.634  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.323   6.784   2.805  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.171   7.647   4.255  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.903   4.862   4.428  1.00  0.00           H  
ATOM   1447  HG3 MET A 624       0.781   5.159   4.000  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.895   4.056   5.640  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.696   5.567   6.068  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.068   4.513   7.335  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.562   8.122   6.371  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.747   8.194   7.815  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.231   8.191   8.173  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.649   7.523   9.119  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.079   9.451   8.375  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.777   9.369   9.862  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.170  10.475  10.300  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.540  11.710  10.620  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.002  12.710  11.309  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.245  12.620  11.749  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.711  13.803  11.560  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -0.938   8.741   5.938  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.282   7.324   8.253  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.149   9.614   7.850  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.730  10.295   8.207  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.702   9.464  10.413  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.325   8.413  10.076  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.708  10.143  11.176  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       0.870  10.668   9.500  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.464  11.798  10.304  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.784  11.799  11.561  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.649  13.375  12.267  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.653  13.874  11.230  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.306  14.554  12.079  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.020   8.944   7.413  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.456   9.028   7.653  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.106   7.652   7.551  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -6.944   7.288   8.377  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.106   9.986   6.653  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.155  11.427   7.133  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -4.861  12.174   6.872  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -4.688  12.685   5.745  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -4.022  12.246   7.794  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.627   9.453   6.675  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.603   9.410   8.651  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.549   9.956   5.728  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.117   9.658   6.463  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.957  11.937   6.620  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.348  11.432   8.195  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.715   6.892   6.534  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.259   5.556   6.326  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.908   4.632   7.486  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.790   4.129   8.181  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.741   4.935   5.014  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.179   5.780   3.817  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.240   3.505   4.872  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.491   5.399   2.524  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.043   7.238   5.910  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.334   5.641   6.260  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.663   4.913   5.054  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.242   5.666   3.673  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.957   6.818   4.017  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.319   3.495   4.907  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.907   3.101   3.928  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.848   2.905   5.679  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.571   6.213   1.819  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.451   5.189   2.718  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.965   4.519   2.112  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.613   4.414   7.691  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.144   3.550   8.769  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.040   3.680   9.998  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.426   2.683  10.608  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.701   3.896   9.139  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.056   2.892  10.081  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -0.817   3.441  10.760  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -0.156   4.320  10.166  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.506   2.994  11.882  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -3.956   4.843   7.103  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.182   2.531   8.417  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.110   3.940   8.235  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.685   4.865   9.615  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.774   2.621  10.841  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.781   2.014   9.516  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.369   4.917  10.355  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.219   5.180  11.510  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.682   4.899  11.183  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.340   4.114  11.865  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.057   6.631  11.969  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.615   7.032  12.222  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.522   8.408  12.859  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.858   9.508  11.864  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.810  10.857  12.491  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.031   5.673   9.829  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.908   4.523  12.307  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.463   7.283  11.209  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.614   6.770  12.884  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.160   6.310  12.882  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.084   7.046  11.280  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.218   8.461  13.684  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -3.516   8.559  13.224  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.146   9.471  11.054  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -5.851   9.334  11.477  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.692  11.041  13.010  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -4.693  11.587  11.760  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -4.011  10.916  13.154  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.184   5.544  10.135  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.570   5.361   9.717  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.649   5.011   8.234  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.687   5.882   7.366  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.378   6.629   9.996  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.873   6.369  10.017  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.446   5.901   9.032  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.511   6.671  11.141  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.609   6.157   9.630  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.984   4.547  10.290  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.090   7.029  10.958  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.169   7.360   9.230  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.990   7.039  11.884  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.477   6.512  11.182  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.676   3.703   7.936  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.753   3.206   6.559  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.150   3.353   5.966  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.135   3.548   6.679  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.382   1.727   6.694  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.787   1.361   8.081  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.634   2.609   8.921  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.038   3.701   5.918  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.923   1.149   5.958  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.319   1.604   6.548  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.815   1.034   8.089  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.141   0.580   8.457  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.450   2.691   9.624  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.687   2.593   9.439  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.241   3.257   4.632  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.514   3.376   3.915  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.359   2.111   4.023  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.844   1.032   4.310  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.084   3.609   2.464  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.752   2.950   2.354  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.108   3.026   3.720  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.088   4.223   4.262  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.804   3.159   1.796  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.016   4.668   2.271  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.876   1.917   2.065  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.142   3.473   1.632  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.611   2.096   3.952  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.410   3.849   3.757  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.661   2.254   3.791  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.577   1.123   3.860  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -15.208   0.054   2.836  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.989   0.355   1.663  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -17.009   1.590   3.645  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -15.011   3.141   3.566  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.509   0.697   4.850  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.688   0.781   3.871  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.216   2.427   4.295  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.139   1.892   2.616  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.141  -1.194   3.289  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -14.797  -2.307   2.412  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.520  -2.188   1.074  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -16.635  -1.673   1.002  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -15.148  -3.637   3.079  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -14.050  -4.172   3.984  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -13.804  -3.287   5.189  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -12.877  -2.478   5.201  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -14.636  -3.437   6.213  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.327  -1.371   4.234  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -13.732  -2.272   2.235  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -16.041  -3.505   3.672  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -15.341  -4.372   2.311  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -14.333  -5.156   4.330  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -13.135  -4.243   3.414  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -15.352  -4.102   6.134  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -14.500  -2.879   7.006  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.877  -2.672   0.014  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.475  -2.610  -1.307  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.770  -1.189  -1.744  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -14.897  -0.321  -1.696  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.991  -3.072   0.131  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.797  -3.060  -2.018  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -16.398  -3.171  -1.299  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -17.004  -0.949  -2.174  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -17.414   0.376  -2.623  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -18.724   0.794  -1.963  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -19.754   0.141  -2.138  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -17.569   0.397  -4.145  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -17.560   1.795  -4.739  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -17.161   1.776  -6.205  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -16.911   3.181  -6.733  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -16.754   3.197  -8.213  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -17.656  -1.681  -2.190  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -16.644   1.077  -2.338  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -16.757  -0.163  -4.585  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -18.504  -0.076  -4.406  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -18.550   2.220  -4.652  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.855   2.404  -4.191  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.257   1.196  -6.316  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -17.956   1.321  -6.779  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -17.747   3.808  -6.461  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -16.009   3.566  -6.280  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -15.973   3.829  -8.483  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -17.630   3.536  -8.661  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -16.547   2.240  -8.562  1.00  0.00           H  
ATOM   1644  N   SER A 637     -18.679   1.884  -1.204  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -19.863   2.385  -0.515  1.00  0.00           C  
ATOM   1646  C   SER A 637     -19.937   3.907  -0.603  1.00  0.00           C  
ATOM   1647  O   SER A 637     -18.918   4.594  -0.535  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -19.852   1.947   0.950  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -21.168   1.856   1.465  1.00  0.00           O  
ATOM   1650  H   SER A 637     -17.829   2.360  -1.103  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -20.732   1.967  -1.001  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -19.379   0.979   1.029  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -19.297   2.667   1.534  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -21.243   1.075   2.017  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -21.151   4.427  -0.752  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -21.338   5.864  -0.845  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -21.521   6.332  -2.275  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -22.100   5.636  -3.109  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -21.927   3.830  -0.799  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -22.209   6.141  -0.271  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -20.472   6.355  -0.426  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -21.023   7.541  -2.574  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -21.124   8.130  -3.913  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -20.763   7.136  -5.011  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -19.644   6.625  -5.057  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -20.110   9.275  -3.873  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -20.040   9.672  -2.439  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -20.321   8.425  -1.628  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -22.111   8.527  -4.098  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -19.153   8.926  -4.234  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -20.457  10.090  -4.491  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -19.056  10.050  -2.210  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -20.791  10.419  -2.228  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -19.393   7.980  -1.299  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -20.950   8.661  -0.782  1.00  0.00           H  
ATOM   1676  N   SER A 640     -21.717   6.867  -5.896  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -21.502   5.933  -6.994  1.00  0.00           C  
ATOM   1678  C   SER A 640     -21.415   6.670  -8.327  1.00  0.00           C  
ATOM   1679  O   SER A 640     -22.238   7.536  -8.625  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -22.629   4.900  -7.042  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -22.448   3.901  -6.053  1.00  0.00           O  
ATOM   1682  H   SER A 640     -22.590   7.308  -5.807  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -20.566   5.424  -6.817  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -23.574   5.393  -6.870  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -22.641   4.429  -8.015  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -23.279   3.748  -5.597  1.00  0.00           H  
ATOM   1687  N   SER A 641     -20.412   6.320  -9.126  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -20.214   6.950 -10.425  1.00  0.00           C  
ATOM   1689  C   SER A 641     -21.033   6.244 -11.502  1.00  0.00           C  
ATOM   1690  O   SER A 641     -21.799   6.876 -12.229  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -18.732   6.933 -10.804  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -18.044   8.027 -10.222  1.00  0.00           O  
ATOM   1693  H   SER A 641     -19.789   5.623  -8.832  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -20.546   7.975 -10.352  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -18.284   6.016 -10.454  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -18.637   6.994 -11.878  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -17.140   7.770 -10.028  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -20.865   4.929 -11.597  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -21.595   4.158 -12.586  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -20.947   2.816 -12.869  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -20.756   2.009 -11.959  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -20.241   4.478 -10.991  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -22.600   3.993 -12.229  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -21.638   4.723 -13.506  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 529     -10.764   7.474 -21.229  1.00  0.00           N  
ATOM      2  CA  GLY A 529     -10.174   6.341 -21.919  1.00  0.00           C  
ATOM      3  C   GLY A 529      -8.900   6.709 -22.653  1.00  0.00           C  
ATOM      4  O   GLY A 529      -8.769   6.454 -23.850  1.00  0.00           O  
ATOM      5  H1  GLY A 529     -10.253   8.304 -21.128  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -9.953   5.570 -21.197  1.00  0.00           H  
ATOM      7  HA3 GLY A 529     -10.889   5.958 -22.632  1.00  0.00           H  
ATOM      8  N   SER A 530      -7.958   7.311 -21.934  1.00  0.00           N  
ATOM      9  CA  SER A 530      -6.688   7.719 -22.526  1.00  0.00           C  
ATOM     10  C   SER A 530      -5.640   7.964 -21.445  1.00  0.00           C  
ATOM     11  O   SER A 530      -5.846   8.765 -20.534  1.00  0.00           O  
ATOM     12  CB  SER A 530      -6.878   8.984 -23.366  1.00  0.00           C  
ATOM     13  OG  SER A 530      -7.513  10.004 -22.615  1.00  0.00           O  
ATOM     14  H   SER A 530      -8.121   7.486 -20.984  1.00  0.00           H  
ATOM     15  HA  SER A 530      -6.350   6.919 -23.166  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -5.913   9.342 -23.693  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -7.488   8.753 -24.226  1.00  0.00           H  
ATOM     18  HG  SER A 530      -7.264   9.924 -21.691  1.00  0.00           H  
ATOM     19  N   SER A 531      -4.513   7.266 -21.555  1.00  0.00           N  
ATOM     20  CA  SER A 531      -3.431   7.404 -20.587  1.00  0.00           C  
ATOM     21  C   SER A 531      -2.877   8.825 -20.590  1.00  0.00           C  
ATOM     22  O   SER A 531      -3.080   9.580 -21.540  1.00  0.00           O  
ATOM     23  CB  SER A 531      -2.314   6.407 -20.895  1.00  0.00           C  
ATOM     24  OG  SER A 531      -1.479   6.881 -21.938  1.00  0.00           O  
ATOM     25  H   SER A 531      -4.408   6.643 -22.304  1.00  0.00           H  
ATOM     26  HA  SER A 531      -3.834   7.189 -19.608  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -1.713   6.258 -20.010  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -2.748   5.464 -21.197  1.00  0.00           H  
ATOM     29  HG  SER A 531      -0.845   6.201 -22.174  1.00  0.00           H  
ATOM     30  N   GLY A 532      -2.173   9.182 -19.519  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -1.599  10.511 -19.418  1.00  0.00           C  
ATOM     32  C   GLY A 532      -1.942  11.192 -18.108  1.00  0.00           C  
ATOM     33  O   GLY A 532      -1.660  10.662 -17.033  1.00  0.00           O  
ATOM     34  H   GLY A 532      -2.043   8.537 -18.793  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -0.526  10.435 -19.503  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -1.973  11.114 -20.232  1.00  0.00           H  
ATOM     37  N   SER A 533      -2.549  12.371 -18.195  1.00  0.00           N  
ATOM     38  CA  SER A 533      -2.925  13.128 -17.008  1.00  0.00           C  
ATOM     39  C   SER A 533      -1.902  12.932 -15.893  1.00  0.00           C  
ATOM     40  O   SER A 533      -2.252  12.567 -14.771  1.00  0.00           O  
ATOM     41  CB  SER A 533      -4.312  12.702 -16.523  1.00  0.00           C  
ATOM     42  OG  SER A 533      -5.324  13.175 -17.395  1.00  0.00           O  
ATOM     43  H   SER A 533      -2.747  12.741 -19.082  1.00  0.00           H  
ATOM     44  HA  SER A 533      -2.951  14.174 -17.276  1.00  0.00           H  
ATOM     45  HB2 SER A 533      -4.362  11.625 -16.485  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -4.485  13.106 -15.537  1.00  0.00           H  
ATOM     47  HG  SER A 533      -4.963  13.276 -18.279  1.00  0.00           H  
ATOM     48  N   SER A 534      -0.634  13.177 -16.210  1.00  0.00           N  
ATOM     49  CA  SER A 534       0.441  13.026 -15.238  1.00  0.00           C  
ATOM     50  C   SER A 534       1.535  14.063 -15.471  1.00  0.00           C  
ATOM     51  O   SER A 534       1.808  14.449 -16.606  1.00  0.00           O  
ATOM     52  CB  SER A 534       1.033  11.617 -15.318  1.00  0.00           C  
ATOM     53  OG  SER A 534       1.518  11.341 -16.621  1.00  0.00           O  
ATOM     54  H   SER A 534      -0.418  13.466 -17.122  1.00  0.00           H  
ATOM     55  HA  SER A 534       0.021  13.175 -14.254  1.00  0.00           H  
ATOM     56  HB2 SER A 534       1.850  11.532 -14.618  1.00  0.00           H  
ATOM     57  HB3 SER A 534       0.270  10.894 -15.070  1.00  0.00           H  
ATOM     58  HG  SER A 534       0.778  11.227 -17.221  1.00  0.00           H  
ATOM     59  N   GLY A 535       2.157  14.511 -14.383  1.00  0.00           N  
ATOM     60  CA  GLY A 535       3.214  15.501 -14.489  1.00  0.00           C  
ATOM     61  C   GLY A 535       3.102  16.582 -13.433  1.00  0.00           C  
ATOM     62  O   GLY A 535       3.058  17.769 -13.755  1.00  0.00           O  
ATOM     63  H   GLY A 535       1.897  14.167 -13.504  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       4.168  15.005 -14.384  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       3.165  15.960 -15.466  1.00  0.00           H  
ATOM     66  N   GLU A 536       3.055  16.171 -12.170  1.00  0.00           N  
ATOM     67  CA  GLU A 536       2.946  17.115 -11.064  1.00  0.00           C  
ATOM     68  C   GLU A 536       4.279  17.257 -10.335  1.00  0.00           C  
ATOM     69  O   GLU A 536       5.098  16.339 -10.333  1.00  0.00           O  
ATOM     70  CB  GLU A 536       1.862  16.663 -10.084  1.00  0.00           C  
ATOM     71  CG  GLU A 536       0.458  16.710 -10.664  1.00  0.00           C  
ATOM     72  CD  GLU A 536      -0.586  16.163  -9.710  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      -0.387  16.281  -8.483  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      -1.601  15.616 -10.190  1.00  0.00           O  
ATOM     75  H   GLU A 536       3.094  15.211 -11.977  1.00  0.00           H  
ATOM     76  HA  GLU A 536       2.669  18.075 -11.473  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       2.070  15.648  -9.779  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       1.890  17.303  -9.215  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       0.211  17.735 -10.894  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       0.438  16.123 -11.571  1.00  0.00           H  
ATOM     81  N   GLY A 537       4.489  18.415  -9.717  1.00  0.00           N  
ATOM     82  CA  GLY A 537       5.723  18.657  -8.994  1.00  0.00           C  
ATOM     83  C   GLY A 537       5.510  19.484  -7.742  1.00  0.00           C  
ATOM     84  O   GLY A 537       5.404  20.709  -7.810  1.00  0.00           O  
ATOM     85  H   GLY A 537       3.799  19.111  -9.752  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       6.157  17.708  -8.715  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       6.411  19.179  -9.643  1.00  0.00           H  
ATOM     88  N   ASP A 538       5.446  18.816  -6.596  1.00  0.00           N  
ATOM     89  CA  ASP A 538       5.242  19.497  -5.323  1.00  0.00           C  
ATOM     90  C   ASP A 538       6.013  18.802  -4.205  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.766  17.636  -3.898  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.753  19.547  -4.979  1.00  0.00           C  
ATOM     93  CG  ASP A 538       3.059  20.751  -5.583  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       3.480  21.889  -5.289  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       2.092  20.556  -6.351  1.00  0.00           O  
ATOM     96  H   ASP A 538       5.538  17.840  -6.607  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.612  20.506  -5.425  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       3.274  18.653  -5.353  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.639  19.589  -3.905  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.950  19.526  -3.601  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.757  18.979  -2.516  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.935  18.826  -1.242  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.931  17.766  -0.617  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.980  19.869  -2.222  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.784  19.305  -1.062  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.846  20.009  -3.465  1.00  0.00           C  
ATOM    107  H   VAL A 539       7.100  20.450  -3.890  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.112  18.006  -2.823  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.625  20.851  -1.943  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.406  20.083  -0.643  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.111  18.933  -0.303  1.00  0.00           H  
ATOM    112 HG13 VAL A 539      10.409  18.498  -1.415  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.791  19.513  -3.301  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.344  19.559  -4.309  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.019  21.056  -3.666  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.239  19.893  -0.862  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.413  19.878   0.339  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.685  18.545   0.483  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.741  17.905   1.532  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.398  21.023   0.300  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.311  20.869   1.346  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       3.561  20.383   2.449  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.097  21.284   1.003  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.283  20.710  -1.402  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.062  20.013   1.190  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.911  21.957   0.477  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.934  21.052  -0.674  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       1.971  21.660   0.107  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       1.376  21.196   1.661  1.00  0.00           H  
ATOM    130  N   SER A 541       4.003  18.131  -0.580  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.261  16.876  -0.573  1.00  0.00           C  
ATOM    132  C   SER A 541       3.765  15.941  -1.670  1.00  0.00           C  
ATOM    133  O   SER A 541       3.422  16.100  -2.841  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.766  17.140  -0.759  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.214  17.770   0.384  1.00  0.00           O  
ATOM    136  H   SER A 541       3.996  18.686  -1.389  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.418  16.404   0.385  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.621  17.783  -1.614  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.255  16.203  -0.922  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.853  18.385   0.751  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.579  14.967  -1.280  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.128  14.005  -2.227  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.434  12.652  -2.102  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.969  12.280  -1.025  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.627  13.852  -2.016  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.815  14.891  -0.332  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.967  14.389  -3.225  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.838  12.861  -1.645  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.140  14.002  -2.955  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.965  14.585  -1.300  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.367  11.923  -3.210  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.730  10.611  -3.224  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.735   9.514  -2.885  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.415   8.987  -3.766  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.107  10.340  -4.596  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.717  10.930  -4.759  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.353  11.101  -6.225  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.166  12.037  -6.399  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.581  13.467  -6.395  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.756  12.274  -4.039  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.951  10.612  -2.478  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.746  10.759  -5.358  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       3.040   9.271  -4.743  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.998  10.270  -4.297  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.686  11.896  -4.275  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.200  11.513  -6.752  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.103  10.135  -6.640  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.317  11.814  -7.337  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.528  11.870  -5.588  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       1.610  13.539  -6.260  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       0.105  13.975  -5.624  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.328  13.914  -7.299  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.821   9.173  -1.603  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.741   8.137  -1.149  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.010   7.069  -0.344  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.512   6.591   0.674  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.871   8.730  -0.286  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.746   9.658  -1.116  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.296   9.461   0.917  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.253   9.629  -0.948  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.184   7.679  -2.020  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.486   7.917   0.073  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.786   9.435  -0.929  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.529   9.516  -2.165  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.544  10.683  -0.842  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.512  10.129   0.591  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.890   8.743   1.615  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       7.076  10.030   1.400  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.822   6.696  -0.808  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.021   5.684  -0.131  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.214   4.867  -1.136  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.832   5.369  -2.193  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.082   6.339   0.883  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.863   6.738   2.463  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.475   7.113  -1.624  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.696   5.022   0.391  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.699   7.259   0.465  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.257   5.671   1.082  1.00  0.00           H  
ATOM    199  HG  CYS A 545       4.175   6.640   2.306  1.00  0.00           H  
ATOM    200  N   ALA A 546       1.960   3.607  -0.800  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.199   2.722  -1.672  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.279   1.812  -0.865  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.737   1.040  -0.022  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.140   1.893  -2.534  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.291   3.265   0.057  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.597   3.336  -2.327  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       2.276   2.380  -3.489  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.094   1.800  -2.038  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       1.716   0.912  -2.688  1.00  0.00           H  
ATOM    210  N   HIS A 547      -1.020   1.909  -1.126  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -2.005   1.095  -0.423  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.348  -0.157  -1.225  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.741  -0.070  -2.389  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.272   1.907  -0.155  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.252   1.211   0.739  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.605   1.159   0.477  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.067   0.535   1.897  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.210   0.482   1.437  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.300   0.092   2.311  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.325   2.544  -1.808  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.574   0.795   0.520  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -3.001   2.841   0.314  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.766   2.111  -1.094  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.126   0.374   2.404  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.269   0.281   1.497  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.489  -0.353   3.162  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.196  -1.317  -0.597  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.490  -2.585  -1.253  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.838  -3.136  -0.803  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.027  -3.473   0.367  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.398  -3.633  -0.967  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.026  -3.097  -1.381  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.707  -4.932  -1.696  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.128  -3.932  -0.870  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.879  -1.320   0.330  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.523  -2.409  -2.318  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.393  -3.836   0.093  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.035  -3.075  -2.458  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.091  -2.095  -0.997  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.307  -5.567  -1.060  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.253  -4.715  -2.602  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.785  -5.437  -1.942  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.746  -4.823  -0.395  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.767  -4.207  -1.694  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.695  -3.357  -0.150  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.776  -3.231  -1.741  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.108  -3.743  -1.443  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.423  -4.976  -2.280  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.709  -5.291  -3.231  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.189  -2.675  -1.693  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.107  -2.201  -3.042  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -7.031  -1.508  -0.731  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.566  -2.948  -2.656  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.134  -4.013  -0.397  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.160  -3.124  -1.537  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.992  -2.059  -3.387  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.987  -1.021  -0.594  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.321  -0.802  -1.134  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.675  -1.873   0.221  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.498  -5.671  -1.921  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.907  -6.872  -2.641  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.940  -8.022  -2.378  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.651  -8.819  -3.270  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.985  -6.589  -4.143  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.907  -7.551  -4.865  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.071  -8.699  -4.453  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.515  -7.086  -5.950  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.027  -5.370  -1.153  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.888  -7.152  -2.286  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.352  -5.585  -4.296  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.997  -6.675  -4.571  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.337  -6.161  -6.221  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.118  -7.687  -6.437  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.444  -8.100  -1.147  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.510  -9.152  -0.766  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.155 -10.131   0.210  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.083  -9.793   0.945  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.236  -8.570  -0.125  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.602  -7.608   1.006  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.391  -7.865  -1.176  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.437  -7.263   1.907  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.713  -7.434  -0.480  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.227  -9.687  -1.661  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.659  -9.387   0.278  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.976  -6.689   0.582  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.373  -8.057   1.616  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.858  -6.930  -1.445  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.407  -7.673  -0.775  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -3.307  -8.492  -2.051  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.054  -8.166   2.361  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.658  -6.793   1.326  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.768  -6.585   2.680  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.653 -11.374   0.219  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.162 -12.428   1.102  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.741 -12.223   2.553  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.594 -11.877   2.833  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.529 -13.702   0.536  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.272 -13.242  -0.116  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.547 -11.848  -0.631  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.238 -12.505   1.047  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.327 -14.395   1.342  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.200 -14.156  -0.177  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.470 -13.219   0.607  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.022 -13.900  -0.936  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.673 -11.225  -0.510  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.847 -11.882  -1.668  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.676 -12.438   3.472  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.402 -12.277   4.895  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.810 -13.554   5.483  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.084 -13.907   6.631  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.683 -11.902   5.644  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.872 -12.732   5.250  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.631 -12.397   4.140  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.230 -13.847   5.990  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.725 -13.159   3.776  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.323 -14.613   5.631  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.070 -14.269   4.522  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.574 -12.713   3.186  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.685 -11.478   5.004  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.523 -12.034   6.703  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.918 -10.868   5.444  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.359 -11.530   3.555  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.645 -14.118   6.858  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.307 -12.887   2.909  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.591 -15.480   6.216  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.926 -14.865   4.240  1.00  0.00           H  
ATOM    327  N   SER A 554      -4.999 -14.244   4.689  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.371 -15.484   5.129  1.00  0.00           C  
ATOM    329  C   SER A 554      -2.856 -15.327   5.213  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.192 -16.009   5.995  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.723 -16.626   4.172  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.084 -16.457   2.919  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.819 -13.911   3.784  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.752 -15.719   6.111  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.404 -17.564   4.602  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.792 -16.645   4.018  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.188 -16.800   2.967  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.315 -14.422   4.404  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -0.879 -14.174   4.387  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.453 -13.332   5.586  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.288 -12.880   6.371  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.446 -13.458   3.094  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -0.984 -12.027   3.071  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.929 -14.231   1.875  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.391 -11.174   1.972  1.00  0.00           C  
ATOM    346  H   ILE A 555      -2.896 -13.910   3.804  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.376 -15.129   4.434  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.633 -13.430   3.068  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.054 -12.053   2.929  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.763 -11.552   4.017  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -1.629 -14.993   2.185  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.417 -13.554   1.190  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -0.086 -14.694   1.384  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.236 -10.410   2.408  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.200 -11.795   1.315  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.186 -10.708   1.408  1.00  0.00           H  
ATOM    357  N   THR A 556       0.853 -13.126   5.722  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.391 -12.338   6.825  1.00  0.00           C  
ATOM    359  C   THR A 556       2.332 -11.252   6.317  1.00  0.00           C  
ATOM    360  O   THR A 556       2.802 -11.305   5.180  1.00  0.00           O  
ATOM    361  CB  THR A 556       2.145 -13.226   7.833  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.247 -13.873   7.186  1.00  0.00           O  
ATOM    363  CG2 THR A 556       1.219 -14.270   8.434  1.00  0.00           C  
ATOM    364  H   THR A 556       1.468 -13.511   5.065  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.561 -11.872   7.338  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.523 -12.599   8.629  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.076 -13.929   6.243  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.436 -14.382   9.487  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.367 -15.215   7.933  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.194 -13.955   8.311  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.604 -10.266   7.166  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.490  -9.167   6.805  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.655  -9.665   5.956  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.997  -9.060   4.939  1.00  0.00           O  
ATOM    375  CB  LYS A 557       4.022  -8.479   8.065  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.475  -7.048   7.831  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.482  -6.247   9.122  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.653  -6.633  10.011  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.392  -6.313  11.443  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.198 -10.280   8.060  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.919  -8.455   6.230  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.243  -8.470   8.812  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.864  -9.044   8.441  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.474  -7.059   7.421  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.801  -6.577   7.129  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       4.557  -5.196   8.884  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       3.560  -6.432   9.655  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.827  -7.694   9.915  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       6.529  -6.093   9.684  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.718  -6.996  11.844  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       4.992  -5.357  11.527  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.278  -6.355  11.986  1.00  0.00           H  
ATOM    393  N   MET A 558       5.261 -10.770   6.377  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.385 -11.350   5.652  1.00  0.00           C  
ATOM    395  C   MET A 558       6.037 -11.553   4.181  1.00  0.00           C  
ATOM    396  O   MET A 558       6.769 -11.115   3.294  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.792 -12.684   6.281  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.662 -12.532   7.518  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.368 -12.108   7.119  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.462 -10.441   7.764  1.00  0.00           C  
ATOM    401  H   MET A 558       4.943 -11.208   7.195  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.214 -10.662   5.722  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.899 -13.224   6.558  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.340 -13.261   5.550  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.249 -11.753   8.139  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.655 -13.465   8.062  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.295  -9.924   7.308  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.546  -9.916   7.540  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.605 -10.477   8.835  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.915 -12.219   3.929  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.470 -12.479   2.565  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.496 -11.201   1.732  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.049 -11.176   0.632  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.059 -13.069   2.570  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.063 -14.575   2.741  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.411 -15.049   3.843  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.718 -15.283   1.771  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.374 -12.543   4.680  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.148 -13.195   2.126  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.497 -12.635   3.385  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.573 -12.831   1.636  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.894 -10.141   2.263  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.849  -8.860   1.569  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.244  -8.415   1.145  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.503  -8.188  -0.038  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.219  -7.766   2.450  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.182  -6.438   1.710  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.824  -8.177   2.894  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.472 -10.224   3.143  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.236  -8.980   0.687  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.832  -7.644   3.331  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       2.265  -6.368   1.143  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.231  -5.627   2.421  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       4.025  -6.378   1.038  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.116  -7.949   2.111  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.807  -9.239   3.094  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.556  -7.638   3.791  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.141  -8.293   2.117  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.513  -7.875   1.845  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.067  -8.592   0.618  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.760  -7.989  -0.202  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.401  -8.155   3.058  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.975  -7.497   4.370  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.706  -8.125   5.546  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.229  -5.997   4.321  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.876  -8.487   3.040  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.503  -6.813   1.654  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.419  -9.223   3.215  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.398  -7.811   2.823  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.915  -7.653   4.516  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.712  -7.737   5.593  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       8.740  -9.196   5.418  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.185  -7.889   6.463  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.974  -5.558   5.275  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.619  -5.554   3.548  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       9.271  -5.815   4.108  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.754  -9.878   0.498  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.219 -10.674  -0.631  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.575 -10.205  -1.931  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.256 -10.008  -2.938  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.909 -12.154  -0.399  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.307 -13.047  -1.564  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.760 -13.474  -1.504  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.514 -13.029  -0.639  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.161 -14.343  -2.425  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.197 -10.300   1.184  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.289 -10.547  -0.707  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.441 -12.488   0.479  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.849 -12.266  -0.233  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.687 -13.932  -1.549  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.142 -12.509  -2.486  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.504 -14.654  -3.084  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.095 -14.635  -2.410  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.258 -10.028  -1.903  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.521  -9.583  -3.080  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.148  -8.323  -3.671  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.984  -8.032  -4.856  1.00  0.00           O  
ATOM    478  CB  PHE A 563       4.057  -9.318  -2.721  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.324  -8.509  -3.753  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.516  -7.140  -3.845  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.443  -9.118  -4.633  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.842  -6.395  -4.794  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.767  -8.378  -5.583  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.968  -7.014  -5.665  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.770 -10.201  -1.070  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.565 -10.371  -3.815  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.544 -10.261  -2.614  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       4.016  -8.780  -1.786  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       4.201  -6.654  -3.165  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.286 -10.187  -4.570  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       3.001  -5.328  -4.855  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.084  -8.866  -6.263  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.439  -6.434  -6.406  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.865  -7.580  -2.836  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.517  -6.351  -3.273  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.945  -6.625  -3.735  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.801  -5.743  -3.693  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.525  -5.323  -2.141  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.187  -4.647  -1.838  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.286  -3.808  -0.573  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.744  -3.791  -3.015  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.959  -7.863  -1.902  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.953  -5.954  -4.105  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.853  -5.822  -1.243  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.235  -4.550  -2.400  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.436  -5.408  -1.675  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.542  -3.027  -0.600  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       7.269  -3.367  -0.510  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.119  -4.436   0.290  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.779  -3.353  -2.798  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.668  -4.406  -3.899  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       6.466  -3.006  -3.181  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.191  -7.855  -4.177  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.515  -8.245  -4.648  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.098  -7.181  -5.574  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.479  -6.799  -6.566  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.447  -9.589  -5.376  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.764 -10.346  -5.383  1.00  0.00           C  
ATOM    519  CD  GLU A 565      11.736 -11.556  -6.297  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      10.962 -11.542  -7.276  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      12.489 -12.517  -6.032  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.467  -8.514  -4.187  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.157  -8.346  -3.786  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.701 -10.206  -4.898  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.151  -9.414  -6.400  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.545  -9.680  -5.716  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      11.979 -10.677  -4.377  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.295  -6.707  -5.241  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.943  -5.692  -6.052  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.045  -4.359  -5.338  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.030  -3.637  -5.496  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.743  -7.049  -4.439  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.936  -6.029  -6.307  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.375  -5.558  -6.962  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.024  -4.030  -4.554  1.00  0.00           N  
ATOM    536  CA  ILE A 567      12.004  -2.773  -3.815  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.473  -2.974  -2.377  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.779  -3.563  -1.548  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.595  -2.151  -3.801  1.00  0.00           C  
ATOM    540  CG1 ILE A 567      10.152  -1.806  -5.224  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.571  -0.913  -2.918  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.676  -1.499  -5.340  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.267  -4.646  -4.469  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.675  -2.085  -4.308  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.910  -2.874  -3.384  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.698  -0.939  -5.564  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.371  -2.641  -5.874  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.971  -0.147  -3.387  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.146  -1.164  -1.958  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.579  -0.548  -2.782  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       8.390  -0.804  -4.566  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.472  -1.067  -6.308  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.109  -2.413  -5.229  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.677  -2.470  -2.073  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.266  -2.578  -0.734  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.644  -1.597   0.253  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.014  -0.423   0.293  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.741  -2.241  -0.967  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.742  -1.351  -2.162  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.558  -1.754  -3.011  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.181  -3.582  -0.345  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.139  -1.737  -0.097  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.296  -3.149  -1.151  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.639  -0.322  -1.853  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.658  -1.486  -2.719  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      14.070  -0.876  -3.405  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.875  -2.404  -3.814  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.699  -2.085   1.050  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.028  -1.251   2.039  1.00  0.00           C  
ATOM    570  C   VAL A 569      11.963  -1.948   3.394  1.00  0.00           C  
ATOM    571  O   VAL A 569      11.758  -3.159   3.471  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.598  -0.890   1.592  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.767  -2.148   1.394  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.943   0.039   2.603  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.448  -3.029   0.970  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.592  -0.335   2.143  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.659  -0.373   0.645  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.135  -2.030   0.527  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.422  -2.995   1.252  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.151  -2.312   2.266  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.655   0.787   2.917  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.091   0.523   2.148  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.617  -0.532   3.459  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.140  -1.175   4.460  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.101  -1.718   5.812  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.736  -2.329   6.114  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.754  -2.045   5.429  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.420  -0.624   6.833  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.902  -0.306   6.896  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.711  -1.166   6.490  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.251   0.803   7.353  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.300  -0.216   4.334  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.851  -2.491   5.881  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.888   0.277   6.564  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      12.097  -0.949   7.811  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.684  -3.171   7.142  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.440  -3.824   7.531  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.440  -2.807   8.077  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.313  -2.710   7.595  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.711  -4.903   8.581  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.515  -6.079   8.051  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.998  -5.778   7.960  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.477  -4.915   8.727  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      12.680  -6.404   7.122  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.501  -3.358   7.649  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.019  -4.287   6.651  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.255  -4.461   9.402  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       8.765  -5.276   8.947  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.374  -6.921   8.711  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      10.152  -6.331   7.065  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.863  -2.053   9.086  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.006  -1.046   9.699  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.323  -0.191   8.635  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.201   0.274   8.824  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.822  -0.154  10.638  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.979  -0.760  12.019  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.855  -1.973  12.195  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.251   0.083  13.008  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.774  -2.177   9.427  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.248  -1.559  10.272  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.806  -0.005  10.218  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.329   0.801  10.737  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.335   1.036  12.794  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.358  -0.283  13.911  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.011   0.010   7.515  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.471   0.805   6.420  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.066   0.343   6.046  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.209   1.152   5.690  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.391   0.732   5.211  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.902  -0.387   7.424  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.425   1.835   6.745  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.861   0.285   4.382  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.709   1.727   4.940  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.254   0.131   5.452  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.836  -0.963   6.131  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.534  -1.532   5.803  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.632  -1.586   7.031  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.027  -2.089   8.083  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.673  -2.951   5.219  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.304  -3.565   4.976  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.490  -2.922   3.937  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.558  -1.557   6.423  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.073  -0.903   5.056  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.195  -3.564   5.940  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.003  -4.131   5.845  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       2.586  -2.781   4.788  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.352  -4.222   4.119  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.010  -3.538   3.191  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.557  -1.906   3.575  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.483  -3.300   4.133  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.418  -1.064   6.888  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.458  -1.053   7.987  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.237  -1.905   7.650  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.624  -1.495   6.873  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.023   0.380   8.297  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.054   1.170   9.043  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.741   2.043  10.063  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.401   1.214   8.910  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.850   2.591  10.526  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.872   2.105   9.844  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.161  -0.678   6.026  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.943  -1.469   8.856  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.816   0.894   7.371  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.125   0.354   8.899  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.995   0.653   8.203  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.913   3.313  11.326  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.800   2.407   9.926  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.172  -3.095   8.239  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.942  -4.005   8.002  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.140  -3.647   8.875  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.998  -3.405  10.074  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.541  -5.467   8.276  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.725  -6.397   8.056  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.635  -5.870   7.398  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.889  -3.367   8.848  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.227  -3.921   6.963  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.236  -5.548   9.309  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.630  -5.911   8.391  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.808  -6.630   7.004  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.576  -7.307   8.616  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.557  -5.687   7.927  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.560  -6.920   7.157  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.620  -5.290   6.488  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.320  -3.615   8.265  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.545  -3.287   8.987  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.989  -4.452   9.866  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.535  -5.583   9.690  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.657  -2.922   8.002  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.550  -1.545   7.347  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.603  -1.387   6.261  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.688  -0.446   8.390  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.370  -3.817   7.309  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.339  -2.434   9.617  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.659  -3.663   7.218  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.597  -2.965   8.536  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.577  -1.449   6.885  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.227  -1.789   5.334  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.834  -0.339   6.133  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.499  -1.919   6.549  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -4.728  -0.265   8.850  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.397  -0.754   9.147  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.038   0.459   7.917  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.880  -4.168  10.811  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.388  -5.193  11.714  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.820  -4.891  12.137  1.00  0.00           C  
ATOM    706  O   VAL A 578      -8.282  -3.753  12.038  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.508  -5.317  12.973  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.094  -5.733  12.598  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.499  -4.009  13.748  1.00  0.00           C  
ATOM    710  H   VAL A 578      -6.203  -3.247  10.901  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.368  -6.139  11.193  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.929  -6.084  13.607  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.523  -5.919  13.495  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.129  -6.631  11.998  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.624  -4.941  12.032  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -6.425  -3.481  13.572  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.398  -4.215  14.804  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -4.670  -3.400  13.420  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.521  -5.916  12.610  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.903  -5.761  13.050  1.00  0.00           C  
ATOM    721  C   ASP A 579     -10.038  -6.076  14.536  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.048  -6.336  15.219  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.824  -6.671  12.237  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.989  -8.040  12.867  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -10.077  -8.467  13.606  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.031  -8.683  12.623  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.097  -6.799  12.665  1.00  0.00           H  
ATOM    728  HA  ASP A 579     -10.189  -4.734  12.886  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.799  -6.211  12.161  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.413  -6.798  11.247  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.271  -6.049  15.032  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.535  -6.330  16.439  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.868  -7.633  16.868  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.217  -7.695  17.910  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -13.043  -6.409  16.689  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.374  -7.034  18.031  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -13.314  -6.372  19.068  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -13.725  -8.314  18.017  1.00  0.00           N  
ATOM    739  H   ASN A 580     -12.021  -5.836  14.438  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -11.124  -5.520  17.021  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.458  -5.412  16.666  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.501  -7.004  15.913  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -13.751  -8.778  17.154  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.945  -8.743  18.871  1.00  0.00           H  
ATOM    745  N   ASN A 581     -11.035  -8.673  16.056  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.449  -9.975  16.352  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.044 -10.083  15.770  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.544 -11.181  15.524  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.333 -11.093  15.794  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -12.474 -11.448  16.726  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.333 -11.393  17.948  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -13.614 -11.815  16.152  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.565  -8.561  15.240  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.391 -10.076  17.424  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.750 -10.776  14.849  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.730 -11.975  15.639  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.654 -11.837  15.174  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -14.369 -12.049  16.731  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.408  -8.936  15.551  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.066  -8.924  14.999  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.880  -9.955  13.904  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.920 -10.724  13.925  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.856  -8.090  15.765  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.864  -7.943  14.595  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.362  -9.127  15.793  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.802  -9.971  12.946  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.735 -10.917  11.838  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.067 -10.285  10.622  1.00  0.00           C  
ATOM    769  O   GLN A 583      -6.154 -10.862  10.033  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -9.137 -11.404  11.471  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.653 -12.513  12.374  1.00  0.00           C  
ATOM    772  CD  GLN A 583      -9.119 -13.877  11.987  1.00  0.00           C  
ATOM    773  OE1 GLN A 583      -9.120 -14.246  10.813  1.00  0.00           O  
ATOM    774  NE2 GLN A 583      -8.656 -14.635  12.976  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.543  -9.332  12.985  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -7.144 -11.761  12.160  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.822 -10.571  11.532  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -9.122 -11.774  10.457  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.353 -12.301  13.390  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.731 -12.535  12.315  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -8.688 -14.275  13.887  1.00  0.00           H  
ATOM    782 HE22 GLN A 583      -8.305 -15.521  12.754  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.531  -9.095  10.250  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.968  -8.406   9.104  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.005  -8.109   8.039  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.652  -9.020   7.522  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.262  -8.684  10.758  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.534  -7.475   9.437  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.192  -9.021   8.673  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.165  -6.832   7.710  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.133  -6.417   6.700  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.551  -6.565   5.298  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.798  -5.737   4.422  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.558  -4.968   6.937  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.187  -4.668   8.298  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.112  -4.345   9.325  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.179  -3.519   8.185  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.621  -6.152   8.157  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.997  -7.058   6.787  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.683  -4.345   6.834  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.277  -4.706   6.175  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.724  -5.541   8.641  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.155  -4.272   8.832  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.075  -5.130  10.066  1.00  0.00           H  
ATOM    805 HD13 LEU A 585      -9.344  -3.406   9.805  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -11.769  -3.641   7.288  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -10.643  -2.583   8.139  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.831  -3.520   9.046  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.780  -7.629   5.090  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.179  -7.867   3.791  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.697  -6.590   3.132  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.843  -6.417   1.922  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.619  -8.256   5.826  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.340  -8.536   3.913  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.910  -8.337   3.149  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.125  -5.693   3.929  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.624  -4.425   3.414  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.387  -3.975   4.186  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.360  -4.021   5.415  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.711  -3.351   3.500  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.814  -3.519   2.467  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.879  -2.445   2.573  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.664  -1.299   2.178  1.00  0.00           O  
ATOM    824  NE2 GLN A 587     -10.038  -2.812   3.107  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.040  -5.890   4.885  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.355  -4.570   2.379  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -7.158  -3.385   4.482  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.255  -2.382   3.354  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.376  -3.474   1.481  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.279  -4.483   2.611  1.00  0.00           H  
ATOM    831 HE21 GLN A 587     -10.138  -3.742   3.401  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.744  -2.138   3.188  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.365  -3.543   3.454  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.126  -3.084   4.069  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.561  -1.877   3.329  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.775  -1.715   2.127  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.104  -4.211   4.101  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.447  -3.532   2.478  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.345  -2.801   5.088  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.617  -5.158   4.197  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.531  -4.203   3.186  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.442  -4.073   4.943  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.839  -1.029   4.055  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.243   0.166   3.468  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.266   0.003   3.317  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.877  -0.850   3.959  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.552   1.390   4.332  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.980   1.931   4.242  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.269   2.867   5.405  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.200   2.643   2.915  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.704  -1.211   5.008  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.678   0.306   2.489  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.362   1.126   5.360  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.121   2.182   4.034  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.676   1.105   4.299  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -2.306   3.885   5.047  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -1.489   2.773   6.147  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.219   2.606   5.849  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.655   3.575   2.913  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.253   2.841   2.784  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.846   2.017   2.109  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.863   0.832   2.465  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.301   0.782   2.232  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.899   2.184   2.186  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.609   2.963   1.278  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.632   0.052   0.916  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.137   0.002   0.697  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.040  -1.350   0.922  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.323   1.492   1.982  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.753   0.235   3.046  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.189   0.605   0.101  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.564  -0.774   1.314  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.342  -0.207  -0.342  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.570   0.955   0.965  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.829  -2.073   1.062  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.325  -1.435   1.729  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.543  -1.534  -0.018  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.733   2.498   3.172  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.372   3.807   3.244  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.805   3.742   2.729  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.630   2.991   3.250  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.356   4.328   4.682  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.798   5.777   4.810  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.448   6.072   6.148  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.484   5.219   7.035  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.968   7.284   6.298  1.00  0.00           N  
ATOM    887  H   GLN A 591       4.924   1.835   3.867  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.808   4.485   2.619  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.352   4.244   5.072  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.017   3.718   5.280  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.510   5.993   4.026  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.935   6.414   4.697  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       6.902   7.912   5.548  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.394   7.503   7.152  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.096   4.535   1.702  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.432   4.567   1.116  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.202   5.797   1.584  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.611   6.807   1.965  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.341   4.559  -0.412  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.692   3.324  -0.968  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.263   2.078  -0.772  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.510   3.410  -1.686  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.669   0.939  -1.282  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       5.911   2.275  -2.199  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.491   1.038  -1.997  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.396   5.112   1.329  1.00  0.00           H  
ATOM    907  HA  PHE A 592       8.957   3.682   1.441  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.762   5.412  -0.735  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.336   4.628  -0.824  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.185   1.998  -0.213  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.056   4.377  -1.846  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.126  -0.027  -1.123  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       4.990   2.355  -2.758  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.024   0.149  -2.396  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.527   5.705   1.555  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.382   6.808   1.976  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.615   7.785   0.827  1.00  0.00           C  
ATOM    918  O   LYS A 593      12.021   8.925   1.042  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.723   6.276   2.486  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.425   5.354   1.506  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.898   5.195   1.845  1.00  0.00           C  
ATOM    922  CE  LYS A 593      15.553   4.120   0.993  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      17.038   4.230   1.008  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.941   4.872   1.241  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.881   7.329   2.777  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.374   7.113   2.691  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      12.553   5.731   3.404  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.953   4.383   1.538  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.336   5.765   0.511  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.401   6.135   1.669  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.991   4.925   2.887  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.269   3.153   1.378  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      15.203   4.221  -0.023  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      17.425   3.965   0.079  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      17.437   3.596   1.730  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      17.322   5.206   1.223  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.354   7.327  -0.394  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.534   8.161  -1.577  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.614   7.710  -2.707  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.041   6.622  -2.655  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.992   8.114  -2.042  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.931   8.801  -1.069  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.662   9.909  -0.604  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      15.042   8.143  -0.756  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.033   6.408  -0.502  1.00  0.00           H  
ATOM    946  HA  ASN A 594      11.284   9.177  -1.308  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.299   7.083  -2.142  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      13.073   8.605  -3.000  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.191   7.265  -1.165  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.666   8.563  -0.129  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.479   8.553  -3.725  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.627   8.240  -4.867  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.196   7.072  -5.666  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.452   6.243  -6.191  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.478   9.466  -5.771  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.915  10.683  -5.058  1.00  0.00           C  
ATOM    957  CD  GLU A 595       9.995  11.554  -4.446  1.00  0.00           C  
ATOM    958  OE1 GLU A 595      11.166  11.119  -4.427  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.671  12.668  -3.987  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.962   9.406  -3.708  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.655   7.963  -4.489  1.00  0.00           H  
ATOM    962  HB2 GLU A 595      10.448   9.724  -6.170  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.818   9.216  -6.588  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       8.357  11.275  -5.769  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.253  10.350  -4.271  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.521   7.013  -5.754  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.192   5.946  -6.488  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.575   4.589  -6.160  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.632   3.659  -6.964  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.685   5.933  -6.161  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.519   5.347  -7.284  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.290   5.727  -8.451  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.400   4.510  -6.995  1.00  0.00           O  
ATOM    974  H   ASP A 596      12.061   7.702  -5.313  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.065   6.138  -7.543  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.017   6.946  -5.983  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.847   5.343  -5.271  1.00  0.00           H  
ATOM    978  N   ASP A 597      10.988   4.485  -4.973  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.360   3.242  -4.537  1.00  0.00           C  
ATOM    980  C   ASP A 597       8.868   3.245  -4.857  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.289   2.206  -5.172  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.573   3.037  -3.037  1.00  0.00           C  
ATOM    983  CG  ASP A 597      11.912   3.567  -2.564  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.892   3.472  -3.332  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      11.980   4.078  -1.426  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.974   5.261  -4.376  1.00  0.00           H  
ATOM    987  HA  ASP A 597      10.828   2.429  -5.072  1.00  0.00           H  
ATOM    988  HB2 ASP A 597       9.792   3.551  -2.495  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.525   1.981  -2.814  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.253   4.420  -4.770  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.829   4.558  -5.051  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.539   4.356  -6.534  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.724   3.512  -6.906  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.332   5.923  -4.596  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.769   5.212  -4.514  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.303   3.804  -4.485  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.629   6.090  -3.570  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.760   6.689  -5.224  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.255   5.956  -4.668  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.211   5.134  -7.375  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.023   5.040  -8.818  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.121   3.591  -9.286  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.641   3.242 -10.365  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.064   5.894  -9.545  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.886   7.388  -9.330  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.926   7.987 -10.346  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       7.580   8.252 -11.625  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.918   8.463 -12.757  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.593   8.442 -12.770  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       7.584   8.698 -13.882  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.847   5.788  -7.018  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.038   5.416  -9.049  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.048   5.617  -9.196  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.998   5.695 -10.604  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.491   7.553  -8.338  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.845   7.873  -9.423  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       6.112   7.295 -10.504  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.538   8.914  -9.952  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       8.558   8.272 -11.639  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.088   8.267 -11.924  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       5.097   8.603 -13.624  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       8.583   8.715 -13.877  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       7.085   8.857 -14.733  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.746   2.752  -8.468  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.906   1.340  -8.795  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.773   0.511  -8.203  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.189  -0.334  -8.881  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.253   0.826  -8.279  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.449   1.413  -9.010  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.749   1.105  -8.288  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.143  -0.356  -8.448  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.555  -0.598  -8.040  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.108   3.090  -7.621  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       7.882   1.245  -9.870  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.341   1.072  -7.232  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.281  -0.248  -8.393  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.493   0.993 -10.004  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.328   2.485  -9.075  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.534   1.724  -8.697  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.627   1.321  -7.236  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      11.492  -0.960  -7.837  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      12.026  -0.635  -9.486  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.844  -1.560  -8.307  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.651  -0.493  -7.009  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.185   0.085  -8.507  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.465   0.759  -6.933  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.402   0.034  -6.248  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.099   0.106  -7.039  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.311  -0.840  -7.046  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.191   0.601  -4.844  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.318   1.717  -4.869  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.967   1.445  -6.446  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.704  -1.000  -6.169  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.762  -0.161  -4.211  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.143   0.912  -4.438  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.695   2.406  -5.423  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.878   1.236  -7.704  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.671   1.432  -8.496  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.695   0.565  -9.751  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.653   0.132 -10.240  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.522   2.905  -8.884  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.606   3.398  -9.827  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.428   4.853 -10.212  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       3.789   5.731  -9.400  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       2.927   5.115 -11.325  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.543   1.955  -7.659  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.825   1.143  -7.890  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.565   3.043  -9.365  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.555   3.506  -7.987  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.565   3.284  -9.344  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       3.584   2.798 -10.726  1.00  0.00           H  
ATOM   1072  N   ARG A 603       3.895   0.314 -10.266  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.057  -0.500 -11.464  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.551  -1.921 -11.229  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.183  -2.624 -12.171  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.527  -0.536 -11.887  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       5.731  -0.875 -13.355  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.195  -0.782 -13.751  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.400  -1.079 -15.166  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       8.443  -0.647 -15.865  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       9.371   0.100 -15.283  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.560  -0.960 -17.149  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.690   0.687  -9.830  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.475  -0.049 -12.253  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       5.966   0.433 -11.701  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.042  -1.276 -11.295  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.384  -1.882 -13.534  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.159  -0.185 -13.957  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       7.545   0.220 -13.550  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       7.760  -1.485 -13.158  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       6.726  -1.630 -15.616  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.287   0.337 -14.315  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      10.157   0.424 -15.811  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       7.862  -1.522 -17.591  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.345  -0.634 -17.674  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.534  -2.335  -9.967  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.073  -3.672  -9.608  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.551  -3.711  -9.493  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.983  -4.661  -8.956  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.705  -4.113  -8.287  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.160  -4.579  -8.363  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.728  -4.784  -6.967  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.269  -5.859  -9.178  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.838  -1.730  -9.260  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.380  -4.350 -10.390  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.661  -3.279  -7.603  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.116  -4.930  -7.895  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.750  -3.817  -8.854  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.163  -5.550  -6.458  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.664  -3.860  -6.412  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.762  -5.089  -7.040  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.490  -6.544  -8.877  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.234  -6.313  -9.008  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.159  -5.627 -10.228  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.898  -2.672 -10.005  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.557  -2.588  -9.963  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.190  -3.717 -10.773  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.655  -4.129 -11.802  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -1.027  -1.236 -10.499  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.514  -1.139 -10.659  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.396  -1.294  -9.610  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.271  -0.899 -11.754  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.632  -1.155 -10.054  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.585  -0.915 -11.351  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.407  -1.945 -10.420  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.866  -2.685  -8.933  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.717  -0.458  -9.816  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.577  -1.062 -11.465  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.912  -0.727 -12.759  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.529  -1.227  -9.458  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.363  -0.857 -11.943  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.328  -4.211 -10.299  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.032  -5.294 -10.978  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.159  -6.543 -11.060  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.069  -7.183 -12.107  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.449  -4.857 -12.383  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.821  -4.202 -12.435  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.108  -3.623 -13.811  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -5.723  -4.604 -14.701  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -5.867  -4.422 -16.009  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.443  -3.301 -16.576  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -6.435  -5.362 -16.753  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.705  -3.841  -9.473  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.917  -5.525 -10.404  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.723  -4.150 -12.758  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.463  -5.723 -13.027  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.572  -4.943 -12.205  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.858  -3.410 -11.704  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.779  -2.783 -13.700  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.180  -3.286 -14.247  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -6.043  -5.440 -14.303  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.013  -2.590 -16.018  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.551  -3.166 -17.561  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -6.756  -6.208 -16.329  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -6.544  -5.223 -17.736  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.516  -6.883  -9.948  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.651  -8.055  -9.892  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.406  -9.263  -9.350  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.492  -9.129  -8.788  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.573  -7.769  -9.018  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.717  -7.112  -9.769  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.465  -8.113 -10.633  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.309  -9.056  -9.791  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.070 -10.021 -10.632  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.628  -6.332  -9.145  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.321  -8.272 -10.898  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.278  -7.117  -8.209  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.930  -8.702  -8.605  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.320  -6.332 -10.402  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.406  -6.682  -9.054  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.751  -8.694 -11.198  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       3.112  -7.576 -11.313  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       4.005  -8.473  -9.208  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.657  -9.606  -9.128  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.424 -10.725 -11.041  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.780 -10.515 -10.055  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.553  -9.520 -11.404  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.822 -10.445  -9.520  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.438 -11.679  -9.045  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.727 -12.197  -7.799  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.354 -12.782  -7.886  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.407 -12.744 -10.143  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.059 -12.299 -11.441  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.700 -13.225 -12.591  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.677 -13.081 -13.748  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -3.875 -13.948 -13.575  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.045 -10.489  -9.975  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.465 -11.462  -8.795  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.378 -13.000 -10.350  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.924 -13.625  -9.789  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.130 -12.299 -11.314  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.722 -11.299 -11.677  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -0.707 -12.983 -12.941  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -1.721 -14.247 -12.239  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.994 -12.050 -13.807  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.173 -13.355 -14.664  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.582 -14.917 -13.335  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -4.428 -13.973 -14.454  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.475 -13.580 -12.810  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.341 -11.981  -6.641  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.766 -12.428  -5.376  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.461 -13.692  -4.880  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.598 -13.645  -4.414  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.878 -11.324  -4.324  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.050 -11.519  -3.054  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.078 -10.263  -2.199  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.560 -12.715  -2.263  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.199 -11.510  -6.635  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.277 -12.648  -5.545  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.567 -10.398  -4.782  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.917 -11.249  -4.034  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.977 -11.714  -3.328  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.650  -9.498  -2.701  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.932  -9.912  -2.042  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.532 -10.486  -1.244  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.639 -12.744  -2.311  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.248 -12.626  -1.232  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -0.157 -13.624  -2.685  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.768 -14.821  -4.982  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.317 -16.098  -4.541  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.571 -16.452  -5.333  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.431 -17.194  -4.856  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.640 -16.050  -3.047  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.416 -16.281  -2.182  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.671 -16.562  -2.688  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.587 -16.161  -0.871  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.136 -14.796  -5.362  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.570 -16.858  -4.715  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.051 -15.080  -2.805  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.370 -16.811  -2.817  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.480 -15.934  -0.539  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.189 -16.304  -0.289  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.671 -15.918  -6.546  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.823 -16.189  -7.385  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.958 -15.212  -7.146  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.106 -15.488  -7.492  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.955 -15.334  -6.875  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.523 -16.128  -8.421  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.175 -17.189  -7.181  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.635 -14.068  -6.550  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.638 -13.050  -6.262  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.192 -11.686  -6.784  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.175 -11.147  -6.351  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.896 -12.970  -4.756  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.723 -14.127  -4.219  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.480 -13.733  -2.961  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.655 -14.573  -2.743  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.501 -14.406  -1.733  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -9.303 -13.435  -0.851  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.548 -15.210  -1.602  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.703 -13.906  -6.298  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.552 -13.332  -6.762  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.948 -12.964  -4.239  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.420 -12.051  -4.541  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -7.434 -14.430  -4.973  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.065 -14.952  -3.990  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -6.818 -13.831  -2.113  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.796 -12.705  -3.053  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.821 -15.296  -3.382  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -8.516 -12.827  -0.948  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -9.942 -13.311  -0.092  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.700 -15.944  -2.265  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.183 -15.085  -0.841  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.962 -11.137  -7.719  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.645  -9.837  -8.301  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.602  -8.756  -7.225  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.595  -8.502  -6.545  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.675  -9.468  -9.370  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.775 -10.485 -10.495  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -7.625 -11.685 -10.125  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -8.668 -11.493  -9.467  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.245 -12.815 -10.495  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.760 -11.616  -8.023  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.672  -9.908  -8.762  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.646  -9.382  -8.904  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.406  -8.514  -9.798  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -7.213 -10.005 -11.359  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -5.781 -10.828 -10.743  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.444  -8.121  -7.079  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.271  -7.066  -6.089  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.198  -5.695  -6.754  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.763  -5.572  -7.899  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.020  -7.319  -5.260  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.688  -8.368  -7.652  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.123  -7.088  -5.425  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.337  -7.940  -5.821  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.545  -6.378  -5.028  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.292  -7.821  -4.344  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.626  -4.668  -6.028  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.612  -3.306  -6.549  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.771  -2.392  -5.661  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.956  -2.351  -4.444  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.038  -2.762  -6.655  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.938  -3.602  -7.514  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.479  -4.134  -8.708  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.243  -3.862  -7.126  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.307  -4.907  -9.502  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -9.074  -4.635  -7.915  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.605  -5.158  -9.104  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.963  -4.829  -5.122  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.172  -3.333  -7.534  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.471  -2.714  -5.667  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.006  -1.768  -7.077  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.464  -3.938  -9.021  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.611  -3.452  -6.196  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -6.937  -5.316 -10.430  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615     -10.089  -4.829  -7.600  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.253  -5.762  -9.721  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.847  -1.664  -6.278  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.977  -0.751  -5.545  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.286   0.701  -5.894  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.265   1.087  -7.063  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.492  -1.034  -5.837  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.397  -0.087  -5.047  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.155  -2.484  -5.522  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.748  -1.741  -7.249  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.150  -0.901  -4.489  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.315  -0.866  -6.889  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.551   0.820  -5.614  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616      -0.076   0.152  -4.106  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.350  -0.559  -4.861  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.553  -2.519  -4.707  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.054  -3.010  -5.238  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.276  -2.952  -6.394  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.570   1.502  -4.873  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.882   2.913  -5.071  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.801   3.799  -4.459  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.396   3.600  -3.313  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.241   3.249  -4.458  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.401   2.762  -5.270  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.045   1.568  -5.025  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.034   3.319  -6.330  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.022   1.410  -5.898  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.038   2.458  -6.701  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.571   1.136  -3.964  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.920   3.097  -6.134  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.309   2.795  -3.479  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.330   4.321  -4.359  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.796   4.263  -6.797  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.695   0.567  -5.949  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.609   2.555  -7.492  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.336   4.777  -5.230  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.303   5.694  -4.764  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.917   6.916  -4.089  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.524   7.762  -4.746  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.600   6.159  -5.922  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.476   7.321  -5.482  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.447   5.004  -6.434  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.698   4.884  -6.135  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.311   5.168  -4.046  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.033   6.499  -6.729  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.349   7.372  -6.116  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       0.919   8.242  -5.559  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.785   7.171  -4.458  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       1.733   4.374  -5.604  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       0.876   4.425  -7.145  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.333   5.392  -6.913  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.753   7.002  -2.773  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.290   8.122  -2.008  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.185   8.846  -1.247  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.976   8.435  -1.272  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.365   7.656  -1.009  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.523   6.995  -1.741  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.763   6.709   0.019  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.260   6.297  -2.305  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.747   8.811  -2.702  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.746   8.523  -0.490  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.048   6.339  -1.063  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.200   7.754  -2.106  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.142   6.421  -2.574  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.696   7.210   0.972  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.391   5.835   0.114  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.776   6.410  -0.302  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.553   9.930  -0.570  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.406  10.713   0.198  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.494  10.218   1.638  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.427   9.571   2.140  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.034  12.209   0.205  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.344  12.369   0.560  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.287  12.834  -1.159  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.492  10.208  -0.589  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.374  10.607  -0.268  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.648  12.713   0.936  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.595  11.684   1.185  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.573  13.417  -1.453  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.460  12.054  -1.886  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.154  13.475  -1.105  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.606  10.524   2.297  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.813  10.111   3.681  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.599  10.452   4.539  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.101   9.612   5.289  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.062  10.783   4.253  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.344  10.526   5.734  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.330   9.034   6.028  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.678  11.139   6.137  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.303  11.041   1.845  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.955   9.041   3.689  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.913  10.434   3.688  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.955  11.850   4.115  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.569  10.990   6.328  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.442   8.787   6.591  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       4.206   8.772   6.604  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.333   8.483   5.099  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       5.453  10.389   6.067  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       4.616  11.498   7.154  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.910  11.960   5.476  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.128  11.689   4.423  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.029  12.141   5.187  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.206  11.187   5.007  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.911  10.867   5.964  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.433  13.553   4.760  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.230  14.304   5.812  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.563  14.282   7.174  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.470  14.870   7.307  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.135  13.678   8.105  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.567  12.314   3.809  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.751  12.157   6.231  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.539  14.119   4.541  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -2.033  13.486   3.864  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -2.339  15.331   5.499  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -3.206  13.850   5.898  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.412  10.737   3.774  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.503   9.820   3.468  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.333   8.503   4.219  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.250   8.042   4.899  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.569   9.558   1.962  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.453  10.555   1.239  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -3.946  11.634   0.864  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.650  10.257   1.047  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.816  11.029   3.054  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.426  10.283   3.783  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.574   9.621   1.548  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.963   8.567   1.793  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.156   7.901   4.089  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.866   6.637   4.755  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.225   6.708   6.237  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.893   5.820   6.767  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.388   6.277   4.594  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.036   4.899   5.131  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.717   4.732   5.517  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.689   4.912   7.299  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.465   8.317   3.532  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.466   5.871   4.288  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.135   6.308   3.545  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.208   7.007   5.121  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.606   4.720   6.030  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.298   4.161   4.387  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.708   5.961   7.555  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       0.790   4.461   7.693  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.554   4.423   7.724  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.778   7.771   6.898  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.052   7.957   8.318  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.551   7.901   8.595  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.999   7.196   9.499  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.483   9.294   8.798  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.327   9.383  10.308  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -2.653   9.689  10.987  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -2.474  10.089  12.380  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -2.110  11.311  12.752  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -1.888  12.247  11.840  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -1.968  11.600  14.040  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.251   8.445   6.420  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.568   7.157   8.857  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.512   9.441   8.349  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.142  10.087   8.479  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -0.955   8.440  10.678  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.623  10.167  10.541  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -3.141  10.490  10.452  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -3.272   8.804  10.953  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -2.632   9.413  13.071  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.995  12.034  10.869  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -1.616  13.167  12.123  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -2.134  10.896  14.730  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -1.695  12.519  14.319  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.321   8.650   7.812  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.769   8.686   7.974  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.370   7.292   7.815  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.356   6.951   8.470  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.395   9.642   6.956  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.494  11.075   7.448  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -7.476  11.904   6.642  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.540  11.367   6.272  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.178  13.089   6.382  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.906   9.191   7.108  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.983   9.045   8.970  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.799   9.632   6.056  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.391   9.296   6.721  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.815  11.069   8.479  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.517  11.534   7.381  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.769   6.492   6.941  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.243   5.136   6.696  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -5.901   4.215   7.862  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.706   3.371   8.256  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.641   4.553   5.404  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.104   5.363   4.190  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.031   3.091   5.250  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.258   5.138   2.956  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.988   6.821   6.450  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.318   5.174   6.584  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.566   4.609   5.476  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.119   5.093   3.950  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.064   6.416   4.433  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.138   2.485   5.192  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.618   2.784   6.102  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.610   2.965   4.348  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.552   5.836   2.186  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.217   5.285   3.200  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.404   4.128   2.599  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.703   4.385   8.412  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.255   3.569   9.534  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.102   3.838  10.775  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.643   2.915  11.383  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.781   3.846   9.839  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.108   2.744  10.640  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.842   2.427  11.928  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.668   3.179  12.910  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -3.591   1.427  11.954  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.106   5.074   8.053  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.366   2.531   9.256  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.249   3.961   8.907  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.709   4.766  10.401  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.069   1.850  10.036  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.103   3.056  10.883  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.212   5.110  11.143  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -5.992   5.504  12.310  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.422   4.982  12.210  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.002   4.542  13.202  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.003   7.028  12.451  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.028   7.713  11.564  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -7.219   9.169  11.954  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.908   9.938  11.897  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -6.132  11.408  11.803  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -4.756   5.801  10.617  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -5.525   5.073  13.183  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.220   7.281  13.479  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -5.024   7.408  12.195  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.691   7.668  10.539  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -7.973   7.198  11.657  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -7.922   9.627  11.274  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.609   9.214  12.962  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -5.342   9.725  12.791  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -5.352   9.611  11.031  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -7.023  11.602  11.304  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -5.351  11.855  11.282  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -6.182  11.823  12.755  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -7.982   5.031  11.006  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.344   4.562  10.776  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.539   4.150   9.321  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.652   4.985   8.423  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.350   5.652  11.150  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.786   5.198  10.971  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.072   4.001  10.943  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.698   6.155  10.848  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.468   5.392  10.254  1.00  0.00           H  
ATOM   1555  HA  ASN A 630      -9.508   3.701  11.408  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.206   5.927  12.184  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.185   6.516  10.525  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.399   7.088  10.880  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.635   5.890  10.732  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.581   2.831   9.080  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.765   2.279   7.734  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.855   3.003   6.953  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.746   3.634   7.522  1.00  0.00           O  
ATOM   1564  CB  PRO A 631     -10.173   0.827   8.000  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.550   0.492   9.311  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.455   1.778  10.101  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.845   2.297   7.168  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -11.250   0.756   8.045  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.798   0.193   7.211  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.157  -0.231   9.832  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.554   0.105   9.155  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.257   1.842  10.822  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.496   1.835  10.595  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.785   2.914   5.616  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.760   3.555   4.728  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.196   3.342   5.193  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -13.601   2.220   5.494  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.524   2.861   3.383  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.095   2.441   3.419  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.750   2.180   4.870  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -11.568   4.614   4.628  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.185   2.011   3.294  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -11.711   3.556   2.579  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.961   1.546   2.833  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.469   3.237   3.041  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.801   1.121   5.081  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.766   2.566   5.094  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.962   4.426   5.249  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.354   4.357   5.674  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -16.145   3.379   4.810  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -16.353   3.617   3.621  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -15.991   5.738   5.628  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -13.582   5.293   4.995  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -15.373   4.013   6.699  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -15.306   6.433   5.161  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.905   5.694   5.055  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.209   6.068   6.632  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -16.580   2.279   5.417  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -17.347   1.266   4.702  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -18.844   1.488   4.881  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -19.375   1.352   5.983  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.964  -0.132   5.191  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -17.209  -1.225   4.163  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -16.186  -1.214   3.045  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -15.171  -1.909   3.109  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -16.448  -0.423   2.010  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.382   2.147   6.368  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -17.106   1.348   3.653  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -15.915  -0.136   5.447  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.543  -0.362   6.074  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -17.168  -2.183   4.659  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -18.191  -1.084   3.735  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -17.274   0.103   2.028  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.803  -0.396   1.274  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -19.522   1.832   3.790  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -20.953   2.068   3.849  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -21.577   2.191   2.473  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -22.446   1.402   2.104  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -19.046   1.927   2.939  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -21.420   1.249   4.373  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -21.133   2.982   4.396  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -21.135   3.188   1.712  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -21.656   3.413   0.369  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -20.535   3.800  -0.592  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -19.522   4.365  -0.182  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -22.724   4.509   0.390  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -22.412   5.643   1.352  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -22.981   5.374   2.735  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -22.733   6.543   3.676  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -23.695   7.655   3.446  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -20.441   3.785   2.062  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -22.104   2.492   0.028  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -22.818   4.923  -0.603  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -23.668   4.070   0.680  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -21.340   5.751   1.431  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -22.840   6.558   0.967  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -24.045   5.214   2.651  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -22.512   4.489   3.142  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -22.834   6.197   4.693  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -21.728   6.908   3.519  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -24.586   7.468   3.949  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -23.898   7.748   2.430  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -23.296   8.551   3.792  1.00  0.00           H  
ATOM   1644  N   SER A 637     -20.726   3.491  -1.870  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -19.729   3.804  -2.888  1.00  0.00           C  
ATOM   1646  C   SER A 637     -19.962   5.197  -3.467  1.00  0.00           C  
ATOM   1647  O   SER A 637     -21.081   5.711  -3.446  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -19.767   2.762  -4.007  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -20.872   2.978  -4.868  1.00  0.00           O  
ATOM   1650  H   SER A 637     -21.554   3.040  -2.135  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -18.757   3.781  -2.419  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -18.858   2.824  -4.585  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -19.851   1.776  -3.574  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -21.686   2.781  -4.400  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -18.898   5.802  -3.983  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -19.007   7.130  -4.560  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -18.935   7.111  -6.074  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -19.933   6.888  -6.761  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -18.032   5.344  -3.971  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -19.947   7.565  -4.259  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -18.201   7.741  -4.182  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -17.733   7.352  -6.617  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -17.507   7.369  -8.065  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -17.370   5.966  -8.646  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -16.657   5.758  -9.629  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -16.192   8.139  -8.211  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -15.466   7.895  -6.932  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -16.500   7.626  -5.859  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -18.294   7.896  -8.584  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -15.640   7.757  -9.058  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -16.399   9.188  -8.352  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -14.842   7.019  -7.026  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -14.870   8.758  -6.678  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -16.210   6.768  -5.271  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -16.622   8.494  -5.228  1.00  0.00           H  
ATOM   1676  N   SER A 640     -18.057   5.007  -8.035  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -18.009   3.622  -8.490  1.00  0.00           C  
ATOM   1678  C   SER A 640     -19.136   3.336  -9.479  1.00  0.00           C  
ATOM   1679  O   SER A 640     -18.899   2.833 -10.577  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -18.105   2.667  -7.298  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -17.414   1.458  -7.556  1.00  0.00           O  
ATOM   1682  H   SER A 640     -18.607   5.235  -7.257  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -17.063   3.469  -8.987  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -17.673   3.137  -6.429  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -19.144   2.440  -7.106  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -18.031   0.799  -7.883  1.00  0.00           H  
ATOM   1687  N   SER A 641     -20.361   3.660  -9.079  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -21.526   3.435  -9.927  1.00  0.00           C  
ATOM   1689  C   SER A 641     -21.466   4.311 -11.175  1.00  0.00           C  
ATOM   1690  O   SER A 641     -22.006   5.416 -11.198  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -22.812   3.723  -9.150  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -23.196   2.604  -8.368  1.00  0.00           O  
ATOM   1693  H   SER A 641     -20.484   4.059  -8.192  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -21.522   2.398 -10.228  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -22.654   4.566  -8.496  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -23.607   3.950  -9.846  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -23.810   2.886  -7.686  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -20.805   3.806 -12.213  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -20.687   4.554 -13.451  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -19.599   4.010 -14.355  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -18.412   4.229 -14.111  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -20.396   2.919 -12.138  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -21.630   4.514 -13.976  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -20.462   5.584 -13.216  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 529       4.474  15.739 -26.225  1.00  0.00           N  
ATOM      2  CA  GLY A 529       3.392  15.656 -25.261  1.00  0.00           C  
ATOM      3  C   GLY A 529       3.252  14.269 -24.666  1.00  0.00           C  
ATOM      4  O   GLY A 529       3.014  13.299 -25.385  1.00  0.00           O  
ATOM      5  H1  GLY A 529       4.580  16.546 -26.770  1.00  0.00           H  
ATOM      6  HA2 GLY A 529       3.578  16.361 -24.466  1.00  0.00           H  
ATOM      7  HA3 GLY A 529       2.467  15.918 -25.753  1.00  0.00           H  
ATOM      8  N   SER A 530       3.402  14.174 -23.348  1.00  0.00           N  
ATOM      9  CA  SER A 530       3.295  12.895 -22.657  1.00  0.00           C  
ATOM     10  C   SER A 530       2.247  12.961 -21.550  1.00  0.00           C  
ATOM     11  O   SER A 530       2.277  13.852 -20.702  1.00  0.00           O  
ATOM     12  CB  SER A 530       4.650  12.496 -22.068  1.00  0.00           C  
ATOM     13  OG  SER A 530       4.964  13.282 -20.932  1.00  0.00           O  
ATOM     14  H   SER A 530       3.589  14.985 -22.830  1.00  0.00           H  
ATOM     15  HA  SER A 530       2.994  12.151 -23.379  1.00  0.00           H  
ATOM     16  HB2 SER A 530       4.620  11.458 -21.774  1.00  0.00           H  
ATOM     17  HB3 SER A 530       5.419  12.637 -22.814  1.00  0.00           H  
ATOM     18  HG  SER A 530       5.233  12.710 -20.210  1.00  0.00           H  
ATOM     19  N   SER A 531       1.319  12.009 -21.567  1.00  0.00           N  
ATOM     20  CA  SER A 531       0.257  11.959 -20.568  1.00  0.00           C  
ATOM     21  C   SER A 531       0.836  11.771 -19.169  1.00  0.00           C  
ATOM     22  O   SER A 531       1.937  11.246 -19.006  1.00  0.00           O  
ATOM     23  CB  SER A 531      -0.719  10.825 -20.885  1.00  0.00           C  
ATOM     24  OG  SER A 531      -0.036   9.592 -21.038  1.00  0.00           O  
ATOM     25  H   SER A 531       1.347  11.326 -22.269  1.00  0.00           H  
ATOM     26  HA  SER A 531      -0.274  12.899 -20.601  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -1.431  10.731 -20.081  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -1.241  11.050 -21.804  1.00  0.00           H  
ATOM     29  HG  SER A 531      -0.211   9.235 -21.911  1.00  0.00           H  
ATOM     30  N   GLY A 532       0.085  12.204 -18.160  1.00  0.00           N  
ATOM     31  CA  GLY A 532       0.539  12.075 -16.788  1.00  0.00           C  
ATOM     32  C   GLY A 532       0.538  13.399 -16.050  1.00  0.00           C  
ATOM     33  O   GLY A 532      -0.176  14.328 -16.428  1.00  0.00           O  
ATOM     34  H   GLY A 532      -0.785  12.615 -18.351  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -0.110  11.386 -16.270  1.00  0.00           H  
ATOM     36  HA3 GLY A 532       1.543  11.677 -16.790  1.00  0.00           H  
ATOM     37  N   SER A 533       1.339  13.486 -14.994  1.00  0.00           N  
ATOM     38  CA  SER A 533       1.425  14.705 -14.197  1.00  0.00           C  
ATOM     39  C   SER A 533       2.805  15.342 -14.326  1.00  0.00           C  
ATOM     40  O   SER A 533       3.767  14.689 -14.730  1.00  0.00           O  
ATOM     41  CB  SER A 533       1.125  14.400 -12.728  1.00  0.00           C  
ATOM     42  OG  SER A 533       0.992  15.595 -11.977  1.00  0.00           O  
ATOM     43  H   SER A 533       1.884  12.711 -14.742  1.00  0.00           H  
ATOM     44  HA  SER A 533       0.685  15.397 -14.571  1.00  0.00           H  
ATOM     45  HB2 SER A 533       0.205  13.841 -12.659  1.00  0.00           H  
ATOM     46  HB3 SER A 533       1.934  13.817 -12.313  1.00  0.00           H  
ATOM     47  HG  SER A 533       0.448  16.220 -12.463  1.00  0.00           H  
ATOM     48  N   SER A 534       2.893  16.622 -13.977  1.00  0.00           N  
ATOM     49  CA  SER A 534       4.154  17.350 -14.057  1.00  0.00           C  
ATOM     50  C   SER A 534       5.279  16.563 -13.392  1.00  0.00           C  
ATOM     51  O   SER A 534       5.084  15.942 -12.348  1.00  0.00           O  
ATOM     52  CB  SER A 534       4.017  18.723 -13.397  1.00  0.00           C  
ATOM     53  OG  SER A 534       3.596  18.601 -12.049  1.00  0.00           O  
ATOM     54  H   SER A 534       2.090  17.087 -13.663  1.00  0.00           H  
ATOM     55  HA  SER A 534       4.394  17.485 -15.101  1.00  0.00           H  
ATOM     56  HB2 SER A 534       4.971  19.228 -13.420  1.00  0.00           H  
ATOM     57  HB3 SER A 534       3.287  19.308 -13.937  1.00  0.00           H  
ATOM     58  HG  SER A 534       2.640  18.669 -12.004  1.00  0.00           H  
ATOM     59  N   GLY A 535       6.458  16.594 -14.005  1.00  0.00           N  
ATOM     60  CA  GLY A 535       7.597  15.880 -13.459  1.00  0.00           C  
ATOM     61  C   GLY A 535       8.414  16.732 -12.507  1.00  0.00           C  
ATOM     62  O   GLY A 535       8.353  16.548 -11.292  1.00  0.00           O  
ATOM     63  H   GLY A 535       6.556  17.107 -14.835  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       7.243  15.009 -12.931  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       8.233  15.563 -14.273  1.00  0.00           H  
ATOM     66  N   GLU A 536       9.180  17.667 -13.060  1.00  0.00           N  
ATOM     67  CA  GLU A 536      10.013  18.548 -12.251  1.00  0.00           C  
ATOM     68  C   GLU A 536       9.256  19.818 -11.873  1.00  0.00           C  
ATOM     69  O   GLU A 536       8.268  20.178 -12.512  1.00  0.00           O  
ATOM     70  CB  GLU A 536      11.294  18.911 -13.006  1.00  0.00           C  
ATOM     71  CG  GLU A 536      12.437  17.939 -12.768  1.00  0.00           C  
ATOM     72  CD  GLU A 536      12.440  16.789 -13.756  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      12.735  17.029 -14.945  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      12.146  15.648 -13.340  1.00  0.00           O  
ATOM     75  H   GLU A 536       9.186  17.766 -14.035  1.00  0.00           H  
ATOM     76  HA  GLU A 536      10.277  18.019 -11.347  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      11.081  18.932 -14.064  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      11.616  19.894 -12.693  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      13.372  18.471 -12.858  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      12.349  17.537 -11.770  1.00  0.00           H  
ATOM     81  N   GLY A 537       9.727  20.493 -10.828  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.083  21.714 -10.383  1.00  0.00           C  
ATOM     83  C   GLY A 537       9.151  21.890  -8.878  1.00  0.00           C  
ATOM     84  O   GLY A 537      10.074  22.520  -8.361  1.00  0.00           O  
ATOM     85  H   GLY A 537      10.519  20.159 -10.358  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.566  22.556 -10.855  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       8.046  21.691 -10.684  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.171  21.333  -8.174  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.123  21.432  -6.721  1.00  0.00           C  
ATOM     90  C   ASP A 538       7.832  20.071  -6.093  1.00  0.00           C  
ATOM     91  O   ASP A 538       7.078  19.270  -6.644  1.00  0.00           O  
ATOM     92  CB  ASP A 538       7.060  22.443  -6.292  1.00  0.00           C  
ATOM     93  CG  ASP A 538       5.782  22.317  -7.099  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       5.020  21.358  -6.858  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       5.546  23.179  -7.971  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.464  20.843  -8.644  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.089  21.773  -6.379  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       6.820  22.284  -5.249  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       7.449  23.442  -6.420  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.438  19.817  -4.938  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.245  18.555  -4.235  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.398  18.747  -2.981  1.00  0.00           C  
ATOM    103  O   VAL A 539       7.650  18.129  -1.949  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.591  17.921  -3.838  1.00  0.00           C  
ATOM    105  CG1 VAL A 539      10.280  18.754  -2.768  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.388  16.490  -3.364  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.029  20.496  -4.547  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.734  17.876  -4.902  1.00  0.00           H  
ATOM    109  HB  VAL A 539      10.228  17.900  -4.712  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.165  18.272  -1.808  1.00  0.00           H  
ATOM    111 HG12 VAL A 539      11.330  18.845  -3.003  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.831  19.736  -2.733  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       9.722  15.806  -4.129  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.956  16.326  -2.460  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       8.340  16.323  -3.164  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.391  19.609  -3.080  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.506  19.884  -1.954  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.722  18.635  -1.563  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.624  18.297  -0.383  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.541  21.018  -2.303  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.468  20.584  -3.283  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       2.475  19.964  -2.900  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.663  20.908  -4.556  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.240  20.072  -3.931  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.118  20.188  -1.119  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.058  21.362  -1.400  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       5.095  21.833  -2.743  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       4.477  21.402  -4.788  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.985  20.640  -5.211  1.00  0.00           H  
ATOM    130  N   SER A 541       4.164  17.956  -2.560  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.386  16.746  -2.319  1.00  0.00           C  
ATOM    132  C   SER A 541       3.988  15.557  -3.060  1.00  0.00           C  
ATOM    133  O   SER A 541       3.654  15.297  -4.216  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.934  16.954  -2.757  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.240  17.785  -1.844  1.00  0.00           O  
ATOM    136  H   SER A 541       4.278  18.277  -3.479  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.407  16.545  -1.259  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.919  17.418  -3.732  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.436  15.996  -2.807  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.845  18.432  -1.477  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.877  14.836  -2.385  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.526  13.673  -2.977  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.860  12.380  -2.516  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.759  12.114  -1.319  1.00  0.00           O  
ATOM    145  CB  ALA A 542       7.007  13.659  -2.629  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.103  15.093  -1.467  1.00  0.00           H  
ATOM    147  HA  ALA A 542       5.433  13.750  -4.051  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.284  14.612  -2.204  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.200  12.874  -1.912  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.585  13.481  -3.524  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.405  11.580  -3.475  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.749  10.314  -3.169  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.759   9.283  -2.676  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.426   8.623  -3.473  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.021   9.782  -4.405  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.638  10.379  -4.601  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.689  11.635  -5.454  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.874  12.881  -4.599  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.569  13.468  -4.186  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.514  11.848  -4.412  1.00  0.00           H  
ATOM    161  HA  LYS A 543       3.027  10.496  -2.386  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.613  10.003  -5.280  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.918   8.710  -4.313  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       1.007   9.651  -5.090  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.223  10.626  -3.635  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.517  11.560  -6.143  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       0.765  11.722  -6.007  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       2.436  12.616  -3.717  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       2.424  13.614  -5.170  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.671  13.954  -3.273  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.145  12.719  -4.090  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.244  14.154  -4.897  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.865   9.148  -1.359  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.792   8.195  -0.760  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.047   7.124   0.027  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.525   6.650   1.059  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.795   8.899   0.174  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.716   9.812  -0.622  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.061   9.677   1.254  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.307   9.703  -0.774  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.347   7.722  -1.558  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.401   8.143   0.653  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.170   9.252  -1.426  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.144  10.633  -1.029  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       8.487  10.199   0.028  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.348   9.028   1.743  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.772  10.043   1.981  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.542  10.511   0.808  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.872   6.745  -0.465  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.059   5.729   0.193  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.238   4.945  -0.827  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.684   5.519  -1.764  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.133   6.375   1.223  1.00  0.00           C  
ATOM    194  SG  CYS A 545       2.987   7.397   2.446  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.544   7.158  -1.291  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.727   5.047   0.698  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.420   7.005   0.710  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.601   5.600   1.755  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.219   6.648   3.513  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.168   3.631  -0.639  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.414   2.770  -1.542  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.486   1.841  -0.766  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.935   1.043   0.058  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.364   1.962  -2.414  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.632   3.233   0.127  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.820   3.401  -2.186  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       3.286   1.790  -1.878  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       1.908   1.015  -2.660  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.572   2.509  -3.322  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.812   1.950  -1.035  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.804   1.120  -0.363  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.145  -0.107  -1.202  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.401   0.002  -2.401  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.071   1.929  -0.081  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.128   1.154   0.644  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.477   1.352   0.444  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.027   0.174   1.573  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.161   0.529   1.219  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.304  -0.198   1.913  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.108   2.605  -1.701  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.382   0.792   0.576  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.816   2.787   0.523  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.490   2.265  -1.019  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.111  -0.240   1.972  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.237   0.460   1.275  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.544  -0.826   2.626  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.145  -1.273  -0.564  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.455  -2.519  -1.254  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.808  -3.070  -0.812  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.044  -3.288   0.376  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.373  -3.586  -1.001  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.002  -3.064  -1.436  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.715  -4.871  -1.740  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.153  -3.883  -0.903  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.933  -1.295   0.392  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.491  -2.314  -2.314  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.350  -3.801   0.055  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.056  -3.073  -2.514  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.118  -2.050  -1.082  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.243  -5.708  -1.243  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.785  -5.012  -1.741  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.358  -4.809  -2.757  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.771  -4.725  -0.346  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.754  -4.238  -1.727  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.760  -3.269  -0.254  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.693  -3.294  -1.778  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.021  -3.820  -1.491  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.311  -5.065  -2.321  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.565  -5.397  -3.241  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.113  -2.768  -1.766  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.037  -2.325  -3.126  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.965  -1.578  -0.830  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.445  -3.100  -2.707  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.057  -4.081  -0.444  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.079  -3.222  -1.597  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.439  -1.576  -3.185  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.925  -1.102  -0.698  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.268  -0.871  -1.256  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.597  -1.916   0.127  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.401  -5.750  -1.991  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.789  -6.960  -2.706  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.834  -8.108  -2.394  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.584  -8.968  -3.239  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -7.815  -6.699  -4.214  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.687  -7.693  -4.958  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.497  -8.904  -4.850  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.649  -7.183  -5.718  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.957  -5.435  -1.248  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.782  -7.234  -2.381  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.200  -5.706  -4.395  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -6.810  -6.768  -4.603  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.741  -6.207  -5.756  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.228  -7.802  -6.210  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.305  -8.114  -1.175  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.378  -9.156  -0.751  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.038 -10.104   0.245  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.960  -9.737   0.974  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.112  -8.558  -0.112  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.484  -7.674   1.081  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.324  -7.762  -1.142  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.302  -7.297   1.945  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.543  -7.401  -0.547  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.086  -9.718  -1.626  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.491  -9.371   0.232  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.934  -6.763   0.719  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.195  -8.201   1.701  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.666  -8.426  -1.684  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -4.008  -7.292  -1.832  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.740  -7.005  -0.642  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.695  -8.172   2.128  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.712  -6.546   1.442  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.657  -6.903   2.888  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.554 -11.355   0.281  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.080 -12.382   1.186  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.624 -12.173   2.626  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.451 -11.904   2.884  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.497 -13.681   0.624  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.234 -13.270  -0.052  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.456 -11.863  -0.559  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.159 -12.425   1.153  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.308 -14.373   1.432  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.194 -14.119  -0.076  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.419 -13.283   0.656  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.028 -13.934  -0.877  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.563 -11.270  -0.426  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -4.746 -11.885  -1.599  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.559 -12.299   3.562  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.254 -12.123   4.977  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.548 -13.355   5.537  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.326 -13.461   6.743  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.536 -11.852   5.767  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.668 -12.772   5.408  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -8.832 -13.980   6.066  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.567 -12.428   4.411  1.00  0.00           C  
ATOM    315  CE1 PHE A 553      -9.873 -14.828   5.738  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.610 -13.273   4.079  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.762 -14.474   4.743  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.478 -12.514   3.294  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.597 -11.273   5.070  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.333 -11.973   6.820  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.857 -10.839   5.580  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.136 -14.258   6.845  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.449 -11.489   3.891  1.00  0.00           H  
ATOM    324  HE1 PHE A 553      -9.989 -15.767   6.259  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.303 -12.994   3.301  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.577 -15.136   4.485  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.200 -14.284   4.653  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.523 -15.510   5.058  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.018 -15.289   5.171  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.335 -15.969   5.937  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.812 -16.632   4.059  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.151 -16.400   2.828  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.404 -14.141   3.705  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.906 -15.795   6.027  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.470 -17.570   4.467  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.877 -16.683   3.878  1.00  0.00           H  
ATOM    337  HG  SER A 554      -3.271 -16.784   2.859  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.508 -14.334   4.401  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.084 -14.022   4.413  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.754 -13.005   5.501  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.649 -12.422   6.114  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.615 -13.471   3.053  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.225 -12.091   2.800  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -0.990 -14.434   1.936  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.535 -11.321   1.695  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.103 -13.826   3.811  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.545 -14.936   4.615  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.460 -13.385   3.076  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.262 -12.206   2.527  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -1.158 -11.505   3.705  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.847 -13.950   0.982  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -0.361 -15.311   1.991  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -2.024 -14.725   2.042  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.461 -11.942   0.815  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -1.106 -10.434   1.464  1.00  0.00           H  
ATOM    356 HD13 ILE A 555       0.456 -11.037   2.019  1.00  0.00           H  
ATOM    357  N   THR A 556       0.538 -12.794   5.734  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.987 -11.847   6.747  1.00  0.00           C  
ATOM    359  C   THR A 556       1.993 -10.860   6.168  1.00  0.00           C  
ATOM    360  O   THR A 556       2.523 -11.065   5.076  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.626 -12.570   7.948  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.585 -13.528   7.489  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.566 -13.267   8.787  1.00  0.00           C  
ATOM    364  H   THR A 556       1.203 -13.289   5.213  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.124 -11.302   7.100  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.126 -11.837   8.565  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.741 -14.180   8.176  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.176 -12.549   9.101  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.029 -13.710   9.656  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.092 -14.039   8.198  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.255  -9.787   6.908  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.200  -8.767   6.469  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.399  -9.401   5.771  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.786  -8.982   4.680  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.674  -7.933   7.663  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.612  -6.802   7.281  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.567  -6.464   8.413  1.00  0.00           C  
ATOM    378  CE  LYS A 557       4.930  -5.512   9.414  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.937  -4.930  10.344  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.801  -9.679   7.770  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.691  -8.121   5.770  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.811  -7.508   8.153  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.188  -8.582   8.357  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.188  -7.100   6.417  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.027  -5.926   7.041  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.842  -7.375   8.926  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.452  -6.001   8.001  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       4.449  -4.711   8.873  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.193  -6.053   9.987  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       5.523  -4.128  10.862  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.765  -4.594   9.812  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       6.247  -5.649  11.029  1.00  0.00           H  
ATOM    393  N   MET A 558       4.981 -10.412   6.406  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.134 -11.105   5.842  1.00  0.00           C  
ATOM    395  C   MET A 558       5.888 -11.475   4.384  1.00  0.00           C  
ATOM    396  O   MET A 558       6.770 -11.327   3.539  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.447 -12.364   6.655  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.166 -12.081   7.963  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.914 -11.704   7.728  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.333 -11.024   9.331  1.00  0.00           C  
ATOM    401  H   MET A 558       4.627 -10.701   7.273  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.980 -10.436   5.894  1.00  0.00           H  
ATOM    403  HB2 MET A 558       5.520 -12.871   6.880  1.00  0.00           H  
ATOM    404  HB3 MET A 558       7.070 -13.016   6.061  1.00  0.00           H  
ATOM    405  HG2 MET A 558       6.692 -11.237   8.444  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.081 -12.949   8.600  1.00  0.00           H  
ATOM    407  HE1 MET A 558       8.915 -10.032   9.421  1.00  0.00           H  
ATOM    408  HE2 MET A 558       8.927 -11.657  10.107  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.407 -10.974   9.431  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.684 -11.956   4.096  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.321 -12.346   2.738  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.346 -11.142   1.801  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.893 -11.210   0.700  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.934 -12.991   2.724  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.944 -14.399   3.286  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.223 -14.553   4.494  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.672 -15.346   2.519  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.022 -12.051   4.813  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.047 -13.068   2.395  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.259 -12.391   3.317  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.574 -13.032   1.706  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.749 -10.040   2.246  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.703  -8.821   1.448  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.107  -8.336   1.104  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.430  -8.112  -0.063  1.00  0.00           O  
ATOM    426  CB  VAL A 560       2.949  -7.698   2.183  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.018  -6.400   1.392  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.503  -8.102   2.435  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.331 -10.049   3.132  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.174  -9.042   0.533  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.426  -7.536   3.139  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.497  -5.640   1.991  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.587  -6.561   0.488  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.018  -6.081   1.137  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       0.873  -7.668   1.673  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.419  -9.179   2.401  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.194  -7.747   3.406  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.938  -8.175   2.128  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.309  -7.716   1.934  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.967  -8.443   0.765  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.817  -7.882   0.074  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.126  -7.934   3.210  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.608  -7.232   4.465  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.540  -7.485   5.641  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.454  -5.738   4.216  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.624  -8.369   3.035  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.277  -6.660   1.713  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.148  -8.994   3.410  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.130  -7.582   3.023  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.636  -7.631   4.719  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       7.957  -7.678   6.528  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.161  -6.616   5.800  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.165  -8.339   5.426  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       7.054  -5.265   5.100  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       6.781  -5.579   3.387  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.418  -5.311   3.986  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.566  -9.692   0.551  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.116 -10.493  -0.535  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.458 -10.136  -1.863  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.124 -10.050  -2.895  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.927 -11.983  -0.243  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.735 -12.890  -1.159  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.850 -14.305  -0.625  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       9.216 -14.516   0.531  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.539 -15.282  -1.468  1.00  0.00           N  
ATOM    466  H   GLN A 562       6.886 -10.082   1.137  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.173 -10.281  -0.602  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.226 -12.179   0.776  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.883 -12.231  -0.358  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.254 -12.925  -2.125  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.728 -12.479  -1.266  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.256 -15.039  -2.375  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       8.605 -16.205  -1.150  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.145  -9.930  -1.831  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.395  -9.584  -3.033  1.00  0.00           C  
ATOM    476  C   PHE A 563       5.990  -8.350  -3.707  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.864  -8.170  -4.919  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.927  -9.332  -2.688  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.174  -8.603  -3.765  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.824  -9.248  -4.940  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.817  -7.275  -3.602  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.132  -8.581  -5.934  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.125  -6.603  -4.591  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.782  -7.257  -5.759  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.669 -10.014  -0.978  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.460 -10.417  -3.714  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.435 -10.279  -2.524  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.872  -8.742  -1.786  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.097 -10.285  -5.078  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.086  -6.762  -2.691  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.865  -9.096  -6.846  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.854  -5.566  -4.453  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.241  -6.733  -6.533  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.637  -7.503  -2.914  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.251  -6.286  -3.433  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.728  -6.510  -3.743  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.519  -5.568  -3.751  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.097  -5.145  -2.425  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.675  -4.623  -2.214  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.642  -3.608  -1.083  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.136  -4.010  -3.499  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.704  -7.701  -1.957  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.740  -6.021  -4.346  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.467  -5.492  -1.473  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.706  -4.320  -2.767  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.032  -5.448  -1.941  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.784  -4.115  -0.140  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       4.687  -3.102  -1.080  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       6.432  -2.884  -1.226  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.160  -4.420  -3.710  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.806  -4.238  -4.315  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.060  -2.939  -3.383  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.089  -7.764  -4.000  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.471  -8.111  -4.312  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.092  -7.078  -5.250  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.485  -6.683  -6.244  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.540  -9.500  -4.949  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.932 -10.107  -4.934  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.501 -10.231  -3.534  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.816 -10.809  -2.665  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.631  -9.749  -3.307  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.412  -8.472  -3.978  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.027  -8.119  -3.388  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.875 -10.161  -4.411  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.211  -9.430  -5.975  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.887 -11.092  -5.375  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.590  -9.482  -5.520  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.306  -6.646  -4.923  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.989  -5.664  -5.744  1.00  0.00           C  
ATOM    530  C   GLY A 566      13.080  -4.308  -5.072  1.00  0.00           C  
ATOM    531  O   GLY A 566      14.096  -3.620  -5.182  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.741  -6.996  -4.118  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.987  -6.018  -5.954  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.454  -5.555  -6.676  1.00  0.00           H  
ATOM    535  N   ILE A 567      12.017  -3.922  -4.376  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.981  -2.640  -3.684  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.658  -2.731  -2.320  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.171  -3.390  -1.401  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.536  -2.142  -3.495  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.875  -1.901  -4.853  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.518  -0.871  -2.659  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.374  -1.725  -4.772  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.238  -4.514  -4.325  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.512  -1.920  -4.290  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.983  -2.902  -2.963  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.289  -1.008  -5.295  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.076  -2.744  -5.499  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.384  -0.272  -2.898  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.622  -0.310  -2.874  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.538  -1.130  -1.610  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.887  -2.576  -5.226  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       8.076  -1.646  -3.738  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       8.088  -0.825  -5.298  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.807  -2.055  -2.184  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.575  -2.041  -0.935  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.930  -1.164   0.133  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.305  -0.004   0.306  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.928  -1.464  -1.357  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.624  -0.609  -2.538  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.447  -1.249  -3.238  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.714  -3.039  -0.545  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.344  -0.884  -0.544  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.603  -2.267  -1.615  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.363   0.387  -2.213  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.478  -0.577  -3.198  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.770  -0.494  -3.610  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.794  -1.878  -4.046  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.960  -1.725   0.846  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.264  -0.995   1.898  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.291  -1.765   3.214  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.346  -2.995   3.222  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.800  -0.711   1.511  1.00  0.00           C  
ATOM    573  CG1 VAL A 569      10.011  -2.008   1.424  1.00  0.00           C  
ATOM    574  CG2 VAL A 569      10.162   0.244   2.508  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.706  -2.653   0.660  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.768  -0.048   2.036  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.791  -0.243   0.538  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       9.257  -2.024   2.197  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.536  -2.076   0.455  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.680  -2.847   1.556  1.00  0.00           H  
ATOM    581 HG21 VAL A 569      10.222  -0.177   3.500  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.684   1.190   2.487  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.126   0.401   2.245  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.250  -1.035   4.321  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.268  -1.650   5.644  1.00  0.00           C  
ATOM    586  C   ASP A 570      11.056  -2.556   5.838  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.184  -2.635   4.973  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.296  -0.574   6.731  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.699  -0.077   7.018  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      14.358   0.416   6.079  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.137  -0.182   8.182  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.207  -0.058   4.249  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.164  -2.248   5.720  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      11.696   0.266   6.412  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.883  -0.981   7.642  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.009  -3.237   6.979  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.904  -4.138   7.285  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.767  -3.390   7.974  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.593  -3.693   7.763  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.386  -5.287   8.174  1.00  0.00           C  
ATOM    601  CG  GLU A 571       9.321  -5.808   9.124  1.00  0.00           C  
ATOM    602  CD  GLU A 571       9.512  -7.273   9.468  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       9.669  -8.085   8.532  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       9.505  -7.606  10.670  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.734  -3.131   7.629  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.541  -4.545   6.354  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.708  -6.103   7.544  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      11.225  -4.944   8.761  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.358  -5.233  10.037  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       8.353  -5.685   8.662  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.124  -2.411   8.798  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.133  -1.619   9.519  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.364  -0.711   8.565  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.160  -0.513   8.717  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.812  -0.781  10.605  1.00  0.00           C  
ATOM    616  CG  ASN A 572       9.389   0.511  10.062  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      10.316   0.497   9.251  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.843   1.636  10.506  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.075  -2.216   8.926  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.439  -2.302   9.986  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.086  -0.536  11.367  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.612  -1.355  11.047  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       8.107   1.570  11.151  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.196   2.486  10.170  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.071  -0.161   7.583  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.454   0.725   6.603  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.064   0.231   6.214  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.149   1.028   6.000  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.338   0.845   5.370  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.028  -0.357   7.515  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.365   1.706   7.048  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.874  -0.081   5.222  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.724   1.049   4.506  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.043   1.650   5.510  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.913  -1.086   6.123  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.635  -1.685   5.760  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.745  -1.868   6.985  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.129  -2.530   7.950  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.830  -3.050   5.073  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.490  -3.634   4.655  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.758  -2.914   3.874  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.680  -1.668   6.305  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.141  -1.023   5.064  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.287  -3.725   5.781  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       2.855  -3.735   5.524  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.018  -2.978   3.938  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.644  -4.606   4.209  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.511  -3.669   3.142  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       5.639  -1.934   3.436  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.781  -3.043   4.195  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.556  -1.277   6.938  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.610  -1.376   8.045  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.363  -2.148   7.627  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.493  -1.626   6.912  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.221   0.018   8.536  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.352   0.769   9.166  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.186   1.623  10.236  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.673   0.791   8.872  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.356   2.138  10.572  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.275   1.649   9.760  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.308  -0.764   6.142  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.095  -1.909   8.849  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.862   0.600   7.699  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.432  -0.073   9.269  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.165   0.236   8.085  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.530   2.839  11.374  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.212   1.930   9.735  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.267  -3.396   8.075  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.876  -4.240   7.748  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.087  -3.881   8.601  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.948  -3.456   9.749  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.547  -5.731   7.944  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.753  -6.594   7.604  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.656  -6.127   7.102  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.981  -3.757   8.641  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.122  -4.081   6.708  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.299  -5.891   8.983  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -2.102  -6.350   6.612  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.473  -7.637   7.643  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.542  -6.407   8.319  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       1.540  -5.644   7.490  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.786  -7.199   7.138  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.497  -5.818   6.079  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.276  -4.057   8.036  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.514  -3.752   8.746  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.036  -4.981   9.482  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.825  -6.114   9.049  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.574  -3.243   7.767  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.422  -1.792   7.309  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.574  -1.395   6.400  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.342  -0.858   8.509  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.324  -4.399   7.119  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.299  -2.978   9.467  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.543  -3.870   6.890  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.537  -3.340   8.245  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.504  -1.692   6.746  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.014  -2.282   5.969  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.207  -0.755   5.611  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.320  -0.866   6.974  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.408   0.165   8.174  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -4.403  -1.009   9.021  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -6.158  -1.071   9.185  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.718  -4.749  10.599  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.274  -5.838  11.395  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.636  -5.461  11.966  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.922  -4.286  12.194  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.334  -6.223  12.553  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.977  -6.653  12.018  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -5.188  -5.064  13.528  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.853  -3.825  10.894  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.388  -6.698  10.751  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.769  -7.057  13.081  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.638  -5.942  11.280  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.265  -6.698  12.830  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.063  -7.629  11.562  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.817  -5.434  14.472  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.491  -4.341  13.128  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -6.148  -4.594  13.675  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.474  -6.467  12.193  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.808  -6.242  12.740  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.957  -6.912  14.102  1.00  0.00           C  
ATOM    722  O   ASP A 579      -9.034  -7.564  14.588  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.871  -6.773  11.778  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.234  -6.157  12.025  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.441  -4.993  11.623  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.095  -6.838  12.621  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.188  -7.382  11.991  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.942  -5.177  12.859  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.575  -6.548  10.763  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.953  -7.843  11.896  1.00  0.00           H  
ATOM    731  N   ASN A 580     -11.125  -6.744  14.714  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -11.395  -7.330  16.021  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.855  -8.755  16.099  1.00  0.00           C  
ATOM    734  O   ASN A 580     -10.345  -9.180  17.135  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.898  -7.325  16.305  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -13.206  -7.227  17.788  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.471  -6.594  18.545  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.297  -7.856  18.208  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.822  -6.212  14.275  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.895  -6.727  16.764  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -13.350  -6.480  15.807  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -13.334  -8.236  15.925  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.835  -8.341  17.547  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.520  -7.808  19.160  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.973  -9.488  14.997  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.498 -10.866  14.941  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.009 -10.914  14.612  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.316 -11.869  14.961  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.288 -11.658  13.896  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.312 -13.144  14.195  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -10.523 -13.912  13.643  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.220 -13.556  15.070  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.390  -9.093  14.202  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.655 -11.311  15.911  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.306 -11.297  13.875  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.839 -11.510  12.926  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.816 -12.888  15.470  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.257 -14.513  15.283  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.522  -9.876  13.939  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.118  -9.819  13.575  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.888 -10.106  12.106  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.895  -9.663  11.529  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.121  -9.142  13.688  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.737  -8.834  13.804  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.577 -10.547  14.162  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.807 -10.849  11.498  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.698 -11.197  10.087  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.629  -9.942   9.222  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.274 -10.006   8.045  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.885 -12.060   9.658  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.235 -11.416   9.928  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.319 -11.915   8.992  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.591 -11.304   7.957  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -11.943 -13.031   9.350  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.576 -11.172  12.012  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.787 -11.761   9.953  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -8.810 -12.256   8.599  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.844 -12.997  10.193  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.529 -11.638  10.943  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.140 -10.347   9.807  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.674 -13.462  10.188  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.647 -13.375   8.764  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.970  -8.801   9.813  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.940  -7.549   9.081  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.829  -7.572   7.855  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.346  -8.623   7.473  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.244  -8.810  10.754  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -8.267  -6.754   9.735  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.924  -7.350   8.772  1.00  0.00           H  
ATOM    790  N   LEU A 585      -9.009  -6.411   7.234  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.845  -6.302   6.043  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.037  -6.595   4.783  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.185  -5.917   3.766  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.461  -4.905   5.955  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -11.245  -4.437   7.182  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.211  -2.921   7.291  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.680  -4.938   7.120  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.572  -5.609   7.585  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.637  -7.031   6.126  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.660  -4.201   5.786  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -11.132  -4.893   5.107  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.785  -4.846   8.071  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -12.208  -2.551   7.474  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -10.835  -2.502   6.369  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -10.564  -2.634   8.106  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -13.311  -4.169   6.699  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -13.021  -5.178   8.116  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.727  -5.822   6.501  1.00  0.00           H  
ATOM    809  N   GLY A 586      -8.182  -7.610   4.856  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.366  -7.977   3.714  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.757  -6.771   3.027  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.972  -6.555   1.834  1.00  0.00           O  
ATOM    813  H   GLY A 586      -8.106  -8.116   5.692  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.570  -8.628   4.048  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.979  -8.511   3.003  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.996  -5.983   3.780  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.357  -4.791   3.234  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.052  -4.492   3.964  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.815  -4.990   5.063  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.299  -3.590   3.336  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.386  -3.577   2.274  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.329  -2.399   2.417  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.299  -1.464   1.617  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.174  -2.439   3.442  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.862  -6.208   4.723  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.138  -4.979   2.194  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.773  -3.601   4.306  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.720  -2.684   3.238  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -6.919  -3.528   1.300  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -7.958  -4.490   2.352  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.139  -3.215   4.039  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.794  -1.690   3.559  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.206  -3.675   3.343  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.926  -3.308   3.933  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.378  -2.030   3.306  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.529  -1.802   2.105  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.928  -4.446   3.777  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.451  -3.309   2.468  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.081  -3.140   4.990  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -1.268  -5.302   4.340  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.843  -4.710   2.734  1.00  0.00           H  
ATOM    842  HB3 ALA A 588       0.037  -4.131   4.149  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.741  -1.201   4.125  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.170   0.054   3.651  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.351  -0.034   3.570  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.978  -0.799   4.302  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.577   1.204   4.573  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.026   1.680   4.454  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.441   2.444   5.702  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.203   2.544   3.215  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.652  -1.438   5.072  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.560   0.243   2.661  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.418   0.883   5.592  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.067   2.044   4.358  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.673   0.820   4.359  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.997   1.981   6.571  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.516   2.425   5.794  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.104   3.467   5.627  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.234   2.846   2.845  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.780   3.421   3.467  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.719   1.980   2.453  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.939   0.756   2.677  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.386   0.770   2.503  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.925   2.195   2.491  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.486   3.028   1.698  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.801   0.064   1.199  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.317  -0.001   1.086  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.193  -1.329   1.130  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.386   1.344   2.122  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.826   0.236   3.332  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.425   0.640   0.367  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.755   0.813   1.645  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.668  -0.942   1.483  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.604   0.082   0.048  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.960  -2.043   0.870  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.772  -1.587   2.091  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.416  -1.346   0.380  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.879   2.469   3.375  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.477   3.795   3.465  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.920   3.776   2.971  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.758   3.044   3.497  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.427   4.304   4.907  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.932   5.728   5.068  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.509   5.991   6.446  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.293   5.219   7.380  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.249   7.086   6.579  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.187   1.764   3.980  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.904   4.461   2.838  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.405   4.266   5.254  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.033   3.658   5.525  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.703   5.909   4.333  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.111   6.410   4.902  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.378   7.655   5.792  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.634   7.280   7.458  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.204   4.586   1.956  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.545   4.661   1.389  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.246   5.946   1.821  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.672   6.774   2.527  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.482   4.590  -0.138  1.00  0.00           C  
ATOM    900  CG  PHE A 592       8.004   3.263  -0.656  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.812   2.141  -0.577  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.745   3.139  -1.223  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.375   0.919  -1.052  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.304   1.920  -1.700  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.119   0.808  -1.616  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.493   5.145   1.578  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.107   3.817   1.758  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.805   5.349  -0.499  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.467   4.769  -0.541  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.795   2.226  -0.135  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.106   4.007  -1.292  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       9.017   0.052  -0.984  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.321   1.836  -2.141  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.776  -0.146  -1.987  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.494   6.105   1.390  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.275   7.287   1.729  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.228   8.314   0.602  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.363   9.514   0.836  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.727   6.899   2.019  1.00  0.00           C  
ATOM    920  CG  LYS A 593      12.868   5.809   3.067  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.662   6.356   4.470  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.903   7.076   4.976  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.970   6.123   5.384  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.898   5.410   0.829  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.846   7.726   2.617  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.183   6.551   1.104  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.259   7.773   2.366  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.129   5.044   2.880  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      13.858   5.382   2.999  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      11.836   7.050   4.459  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      12.436   5.535   5.137  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      14.280   7.710   4.188  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      13.628   7.683   5.826  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.164   6.218   6.402  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.845   6.317   4.857  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      14.671   5.146   5.190  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.033   7.832  -0.623  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.967   8.708  -1.786  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.185   8.049  -2.919  1.00  0.00           C  
ATOM    940  O   ASN A 594       9.837   6.872  -2.842  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.377   9.063  -2.264  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.329   7.886  -2.183  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.950   6.747  -2.456  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.573   8.156  -1.806  1.00  0.00           N  
ATOM    945  H   ASN A 594      10.933   6.865  -0.745  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.458   9.613  -1.491  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.329   9.394  -3.292  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.767   9.862  -1.652  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.804   9.087  -1.603  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.210   7.413  -1.745  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.914   8.818  -3.969  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.173   8.308  -5.117  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.932   7.170  -5.792  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.336   6.186  -6.229  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.914   9.431  -6.123  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.155  10.611  -5.537  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.951  11.729  -6.541  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.269  11.493  -7.561  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       8.472  12.839  -6.307  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.218   9.750  -3.971  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.227   7.932  -4.760  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.862   9.789  -6.498  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.338   9.034  -6.946  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.188  10.269  -5.201  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.712  10.998  -4.697  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.251   7.313  -5.874  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.092   6.298  -6.496  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.635   4.897  -6.103  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.731   3.957  -6.891  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.554   6.502  -6.095  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.473   5.463  -6.709  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.628   4.379  -6.110  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.037   5.736  -7.790  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.668   8.120  -5.508  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.005   6.404  -7.567  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.878   7.479  -6.422  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.638   6.440  -5.020  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.137   4.765  -4.878  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.664   3.479  -4.379  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.158   3.340  -4.576  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.658   2.257  -4.878  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.014   3.322  -2.898  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.476   3.609  -2.615  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.336   3.086  -3.355  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.759   4.354  -1.655  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.086   5.551  -4.295  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.161   2.702  -4.941  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.414   4.007  -2.319  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.797   2.310  -2.589  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.440   4.444  -4.401  1.00  0.00           N  
ATOM    991  CA  ALA A 598       6.990   4.447  -4.560  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.593   4.061  -5.982  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.894   3.071  -6.195  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.422   5.812  -4.203  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.895   5.277  -4.161  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.579   3.721  -3.873  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       7.213   6.440  -3.817  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       5.999   6.267  -5.087  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.655   5.697  -3.453  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.044   4.851  -6.951  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       6.735   4.593  -8.352  1.00  0.00           C  
ATOM   1002  C   ARG A 599       6.736   3.094  -8.643  1.00  0.00           C  
ATOM   1003  O   ARG A 599       5.742   2.542  -9.114  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.744   5.300  -9.258  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.645   6.815  -9.215  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.640   7.337 -10.230  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.996   6.964 -11.596  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       6.377   7.435 -12.671  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.375   8.294 -12.542  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       6.760   7.048 -13.882  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.598   5.626  -6.719  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.749   4.986  -8.552  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.742   5.018  -8.955  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.582   4.979 -10.277  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.332   7.119  -8.227  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.615   7.237  -9.433  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.668   6.927  -9.997  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.602   8.414 -10.158  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.733   6.331 -11.715  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.086   8.589 -11.631  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       4.912   8.649 -13.354  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.514   6.401 -13.985  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       6.293   7.403 -14.692  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.859   2.444  -8.358  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       7.990   1.010  -8.587  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.703   0.279  -8.219  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.186  -0.519  -9.000  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.159   0.448  -7.775  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.505   1.040  -8.156  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.567   0.724  -7.116  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.293  -0.574  -7.436  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      12.750  -0.620  -8.852  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.618   2.940  -7.984  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.188   0.859  -9.638  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       8.984   0.649  -6.728  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.204  -0.621  -7.924  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.814   0.627  -9.106  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.406   2.112  -8.243  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.287   1.529  -7.094  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.096   0.634  -6.148  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.151  -0.661  -6.787  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.620  -1.400  -7.256  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.694  -1.053  -8.909  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      12.799   0.343  -9.243  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      12.087  -1.182  -9.424  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.191   0.558  -7.025  1.00  0.00           N  
ATOM   1047  CA  SER A 601       4.965  -0.075  -6.552  1.00  0.00           C  
ATOM   1048  C   SER A 601       3.914  -0.115  -7.657  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.279  -1.143  -7.887  1.00  0.00           O  
ATOM   1050  CB  SER A 601       4.415   0.675  -5.337  1.00  0.00           C  
ATOM   1051  OG  SER A 601       3.734   1.854  -5.729  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.649   1.204  -6.447  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.205  -1.086  -6.263  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       3.727   0.036  -4.805  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.234   0.945  -4.684  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.219   2.622  -5.420  1.00  0.00           H  
ATOM   1057  N   GLU A 602       3.735   1.014  -8.337  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.760   1.107  -9.418  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.029   0.052 -10.486  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.101  -0.483 -11.093  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.793   2.503 -10.044  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       2.163   3.576  -9.172  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.284   4.962  -9.775  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.852   5.147 -10.931  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       2.811   5.863  -9.087  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.272   1.800  -8.108  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.781   0.935  -8.997  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       3.821   2.777 -10.230  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.261   2.475 -10.984  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       1.116   3.348  -9.043  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       2.653   3.574  -8.209  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.306  -0.242 -10.712  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.697  -1.232 -11.709  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.087  -2.594 -11.392  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.971  -3.452 -12.267  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.222  -1.347 -11.772  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.721  -2.182 -12.939  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       8.124  -2.712 -12.685  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.612  -3.523 -13.796  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.065  -3.013 -14.936  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       9.092  -1.699 -15.113  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.493  -3.817 -15.900  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.001   0.219 -10.196  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.331  -0.899 -12.668  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.643  -0.356 -11.862  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.575  -1.797 -10.857  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       6.053  -3.020 -13.081  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       6.732  -1.572 -13.829  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.790  -1.874 -12.544  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.109  -3.315 -11.789  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.602  -4.497 -13.686  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       8.771  -1.091 -14.388  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       9.434  -1.317 -15.971  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.475  -4.808 -15.771  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.833  -3.432 -16.758  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.698  -2.784 -10.136  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.099  -4.041  -9.703  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.585  -3.909  -9.578  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.922  -4.763  -8.987  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.696  -4.479  -8.363  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.206  -4.716  -8.348  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.684  -5.020  -6.936  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.578  -5.849  -9.294  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.816  -2.063  -9.483  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.323  -4.790 -10.449  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.474  -3.713  -7.637  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.211  -5.400  -8.072  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.709  -3.819  -8.684  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.997  -4.589  -6.223  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.667  -4.597  -6.790  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.728  -6.090  -6.794  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       6.378  -5.526  -9.944  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.717  -6.118  -9.889  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.903  -6.705  -8.720  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.041  -2.835 -10.141  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.396  -2.591 -10.096  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.154  -3.672 -10.861  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.702  -4.140 -11.905  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.721  -1.215 -10.679  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.164  -0.835 -10.549  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.926  -1.140  -9.440  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.984  -0.171 -11.397  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.153  -0.681  -9.612  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.213  -0.088 -10.792  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.620  -2.190 -10.598  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.704  -2.617  -9.062  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.134  -0.467 -10.165  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.468  -1.207 -11.729  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.720   0.221 -12.369  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -4.966  -0.772  -8.909  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.030   0.264 -11.204  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.308  -4.065 -10.333  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.128  -5.092 -10.965  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.363  -6.408 -11.073  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.485  -7.131 -12.062  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.576  -4.634 -12.354  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.550  -3.469 -12.327  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.993  -3.080 -13.729  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -4.013  -2.225 -14.394  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -4.216  -1.656 -15.577  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -5.359  -1.848 -16.221  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -3.276  -0.892 -16.118  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.617  -3.655  -9.498  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -4.001  -5.247 -10.349  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.705  -4.333 -12.919  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -4.052  -5.462 -12.856  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.420  -3.752 -11.753  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.070  -2.621 -11.861  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -5.128  -3.977 -14.312  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.931  -2.550 -13.662  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -3.160  -2.070 -13.937  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -6.070  -2.422 -15.816  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -5.512  -1.417 -17.111  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -2.413  -0.744 -15.636  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -3.431  -0.464 -17.008  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.573  -6.712 -10.048  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.787  -7.941 -10.026  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.628  -9.114  -9.535  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.815  -8.964  -9.245  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.442  -7.769  -9.132  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.657  -7.227  -9.864  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.254  -8.265 -10.798  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       2.922  -9.391 -10.024  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       3.999  -8.886  -9.126  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.517  -6.096  -9.288  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.462  -8.145 -11.036  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.196  -7.087  -8.330  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.702  -8.729  -8.708  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.361  -6.365 -10.443  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.403  -6.935  -9.138  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       1.469  -8.682 -11.410  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       2.991  -7.788 -11.428  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.175  -9.893  -9.427  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.350 -10.090 -10.728  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.071  -7.852  -9.205  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.911  -9.307  -9.391  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       3.787  -9.135  -8.139  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.004 -10.284  -9.440  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.693 -11.484  -8.981  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.950 -12.123  -7.810  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.037 -12.834  -8.002  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.825 -12.491 -10.125  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.404 -11.895 -11.396  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.046 -12.960 -12.270  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -3.532 -12.379 -13.589  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -3.860 -13.445 -14.577  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.057 -10.342  -9.686  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.679 -11.195  -8.651  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.848 -12.891 -10.352  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.469 -13.299  -9.805  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.153 -11.163 -11.131  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -1.611 -11.417 -11.952  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.320 -13.731 -12.475  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.888 -13.387 -11.742  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -4.416 -11.788 -13.404  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.756 -11.748 -13.997  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -3.030 -14.052 -14.734  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -4.140 -13.019 -15.482  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -4.643 -14.030 -14.224  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.433 -11.867  -6.599  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.815 -12.418  -5.398  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.627 -13.593  -4.860  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.770 -13.428  -4.436  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.688 -11.337  -4.324  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.278 -11.639  -3.178  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.073 -10.658  -2.034  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609       0.100 -13.071  -2.695  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.222 -11.294  -6.510  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.170 -12.769  -5.664  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.356 -10.430  -4.806  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.668 -11.177  -3.898  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.294 -11.529  -3.533  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.010 -10.178  -1.799  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.287 -11.189  -1.165  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.652  -9.913  -2.325  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.952 -13.274  -2.555  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609       0.619 -13.201  -1.756  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.504 -13.752  -3.428  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -1.026 -14.778  -4.876  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.691 -15.980  -4.388  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.945 -16.278  -5.206  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.889 -16.890  -4.712  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -2.059 -15.819  -2.912  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.838 -15.771  -2.013  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.287 -15.982  -2.466  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.056 -15.493  -0.733  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.112 -14.846  -5.226  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -1.003 -16.805  -4.490  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.614 -14.901  -2.782  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.675 -16.653  -2.608  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.979 -15.337  -0.443  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -0.285 -15.455  -0.130  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.943 -15.840  -6.461  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.084 -16.070  -7.329  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.189 -15.055  -7.115  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.324 -15.264  -7.541  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.161 -15.357  -6.802  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.756 -16.021  -8.357  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.475 -17.057  -7.134  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.856 -13.952  -6.452  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.830 -12.901  -6.180  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.325 -11.550  -6.676  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.271 -11.076  -6.251  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.126 -12.828  -4.681  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.269 -13.729  -4.241  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -7.417 -13.742  -2.728  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.292 -14.819  -2.273  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.618 -14.765  -2.335  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.218 -13.692  -2.832  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.346 -15.785  -1.902  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.935 -13.842  -6.138  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.739 -13.148  -6.706  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.239 -13.115  -4.136  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.382 -11.810  -4.427  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.188 -13.369  -4.679  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -7.074 -14.735  -4.584  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -6.441 -13.873  -2.285  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -7.831 -12.797  -2.412  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -7.870 -15.621  -1.903  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -9.672 -12.921  -3.160  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.217 -13.654  -2.879  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -9.897 -16.596  -1.527  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.343 -15.744  -1.949  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.083 -10.935  -7.578  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.711  -9.639  -8.133  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.437  -8.630  -7.021  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.303  -8.354  -6.193  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.818  -9.115  -9.051  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.034  -9.967 -10.291  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.063  -9.373 -11.234  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -9.164  -9.021 -10.763  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -7.767  -9.262 -12.441  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.912 -11.364  -7.878  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.809  -9.773  -8.711  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.743  -9.082  -8.495  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.562  -8.115  -9.367  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.095 -10.058 -10.818  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.369 -10.947  -9.985  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.226  -8.084  -7.012  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -3.837  -7.105  -6.005  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -3.739  -5.707  -6.607  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -2.954  -5.470  -7.526  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.514  -7.501  -5.366  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.578  -8.344  -7.700  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.593  -7.101  -5.233  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -1.699  -7.142  -5.977  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.445  -7.066  -4.380  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.459  -8.577  -5.290  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.538  -4.784  -6.083  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.543  -3.411  -6.570  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.623  -2.532  -5.726  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.736  -2.494  -4.501  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.965  -2.844  -6.553  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.887  -3.511  -7.532  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.615  -4.632  -7.167  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.025  -3.019  -8.820  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.465  -5.248  -8.066  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -7.873  -3.630  -9.724  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.594  -4.747  -9.346  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.141  -5.035  -5.351  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.180  -3.418  -7.586  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.382  -2.971  -5.566  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.928  -1.792  -6.792  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -7.515  -5.025  -6.164  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -6.462  -2.146  -9.117  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -9.026  -6.121  -7.768  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -7.972  -3.236 -10.724  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.258  -5.226 -10.050  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.715  -1.827  -6.392  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.776  -0.947  -5.705  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.045   0.515  -6.041  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -1.812   0.958  -7.165  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.319  -1.287  -6.072  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.647  -0.415  -5.284  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.038  -2.762  -5.829  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.675  -1.899  -7.368  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -1.900  -1.092  -4.641  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.177  -1.082  -7.123  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.116   0.075  -4.481  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       1.435  -1.029  -4.874  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.075   0.330  -5.938  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.972  -3.295  -5.740  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616       0.529  -3.162  -6.658  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.530  -2.875  -4.918  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.538   1.261  -5.057  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.839   2.675  -5.247  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.767   3.550  -4.606  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.255   3.236  -3.531  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.209   3.011  -4.656  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.354   2.448  -5.439  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -5.629   1.097  -5.506  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.300   3.060  -6.190  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.692   0.904  -6.265  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.119   2.079  -6.692  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.703   0.850  -4.183  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.858   2.870  -6.309  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.267   2.615  -3.652  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.325   4.084  -4.620  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.393   4.123  -6.361  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.138  -0.052  -6.498  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.840   2.216  -7.341  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.430   4.650  -5.273  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.418   5.570  -4.769  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.061   6.758  -4.060  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.880   7.472  -4.639  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.483   6.090  -5.904  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.487   7.101  -5.368  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.193   4.934  -6.591  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.873   4.847  -6.124  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.199   5.034  -4.063  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.140   6.587  -6.632  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       1.830   7.729  -6.177  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.016   7.710  -4.611  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.329   6.578  -4.938  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.190   5.240  -6.870  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.252   4.093  -5.914  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.643   4.647  -7.474  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.684   6.965  -2.802  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.221   8.068  -2.015  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.120   8.769  -1.227  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.022   8.307  -1.187  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.306   7.581  -1.036  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.496   7.015  -1.797  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.734   6.547  -0.078  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.026   6.362  -2.395  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.670   8.776  -2.695  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.647   8.428  -0.457  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.175   6.172  -2.390  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -4.253   6.697  -1.095  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.903   7.777  -2.445  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.246   6.615   0.871  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.873   5.558  -0.491  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.681   6.733   0.067  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.468   9.887  -0.600  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.490  10.653   0.188  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.387  10.308   1.668  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.683   9.944   2.159  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.280  12.168   0.010  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.030  12.536   0.458  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.455  12.573  -1.446  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.393  10.204  -0.668  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.482  10.406  -0.162  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.015  12.691   0.604  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.628  11.793   0.346  1.00  0.00           H  
ATOM   1385 HG21 THR A 620      -0.190  13.410  -1.667  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       0.196  11.741  -2.084  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       1.483  12.853  -1.620  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.504  10.423   2.378  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.540  10.123   3.805  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.262  10.593   4.492  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.445   9.802   5.116  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.756  10.786   4.455  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       2.935  10.536   5.953  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       2.697   9.070   6.282  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.323  10.967   6.403  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.325  10.717   1.931  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.621   9.052   3.916  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.639  10.423   3.951  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.669  11.852   4.305  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.209  11.122   6.499  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.432   8.464   5.773  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       1.708   8.784   5.957  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.783   8.922   7.348  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.501  11.986   6.092  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.064  10.319   5.956  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.390  10.901   7.479  1.00  0.00           H  
ATOM   1407  N   GLU A 622      -0.029  11.884   4.370  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.223  12.458   4.978  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.450  11.600   4.684  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -3.289  11.379   5.557  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.450  13.882   4.466  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -1.391  14.002   2.953  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.169  15.428   2.488  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -0.159  16.036   2.899  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -2.007  15.937   1.714  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.574  12.465   3.859  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -1.068  12.491   6.046  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -2.420  14.222   4.796  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -0.692  14.527   4.887  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.579  13.391   2.588  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -2.322  13.644   2.539  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.547  11.121   3.449  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.671  10.287   3.039  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.560   8.891   3.645  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.549   8.326   4.111  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.732  10.190   1.514  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.366  11.413   0.881  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.497  11.767   1.277  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.731  12.017  -0.008  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.845  11.333   2.798  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.577  10.750   3.398  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.729  10.086   1.126  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.312   9.322   1.237  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.350   8.340   3.634  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -2.112   7.010   4.183  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.477   6.959   5.664  1.00  0.00           C  
ATOM   1437  O   MET A 624      -3.027   5.968   6.143  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.647   6.612   3.993  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.239   5.390   4.800  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.544   5.125   4.806  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.853   4.943   6.561  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.601   8.840   3.249  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.738   6.314   3.646  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.477   6.400   2.947  1.00  0.00           H  
ATOM   1445  HB3 MET A 624      -0.020   7.439   4.290  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.573   5.521   5.818  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.718   4.520   4.376  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.870   3.894   6.817  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.806   5.389   6.806  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.070   5.438   7.117  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -2.165   8.034   6.382  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.458   8.110   7.808  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.964   8.074   8.055  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -4.434   7.415   8.981  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.863   9.387   8.405  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.586   9.289   9.896  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.422  10.178  10.306  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.170  10.122  11.743  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625       0.531  11.038  12.403  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       1.045  12.076  11.757  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.716  10.918  13.711  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.727   8.792   5.943  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -2.007   7.254   8.286  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.932   9.605   7.902  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.551  10.201   8.241  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -2.468   9.598  10.438  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -1.350   8.264  10.143  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.465   9.851   9.782  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -0.649  11.196  10.028  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -0.542   9.364  12.241  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.907  12.168  10.772  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.572  12.764  12.255  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       0.329  10.138  14.201  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       1.243  11.608  14.206  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.712   8.789   7.222  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -6.165   8.841   7.352  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.784   7.474   7.074  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.867   7.160   7.567  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.748   9.882   6.396  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.433  11.316   6.791  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.910  11.654   8.189  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -8.132  11.576   8.434  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.061  11.997   9.040  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -4.279   9.295   6.503  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -6.397   9.127   8.367  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.353   9.708   5.407  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.822   9.767   6.370  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.363  11.460   6.747  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.914  11.982   6.091  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.088   6.667   6.280  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.569   5.335   5.934  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.405   4.371   7.105  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.267   3.530   7.355  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.827   4.768   4.710  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.091   5.638   3.480  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.254   3.330   4.451  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.148   5.361   2.330  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.232   6.974   5.918  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.619   5.413   5.691  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.770   4.771   4.924  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.097   5.463   3.131  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.985   6.678   3.753  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -5.428   2.667   4.659  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -7.085   3.081   5.093  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.552   3.224   3.419  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.097   6.228   1.688  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -4.165   5.139   2.716  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -5.510   4.516   1.763  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.293   4.503   7.822  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -5.017   3.645   8.968  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.961   3.959  10.124  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.601   3.065  10.680  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.564   3.812   9.421  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -3.022   2.615  10.182  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -1.901   2.986  11.132  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -1.998   4.050  11.779  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -0.925   2.212  11.229  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.643   5.193   7.574  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -5.172   2.621   8.660  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.945   3.971   8.550  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.499   4.679  10.061  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.825   2.173  10.753  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -2.648   1.892   9.471  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.043   5.236  10.482  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.910   5.671  11.570  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.358   5.273  11.306  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.041   4.757  12.190  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.812   7.188  11.753  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -7.583   7.977  10.709  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -7.510   9.471  10.974  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -8.610   9.924  11.921  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -9.950   9.883  11.273  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.510   5.902  10.000  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.575   5.186  12.475  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.198   7.447  12.728  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -5.773   7.478  11.699  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -7.163   7.774   9.735  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -8.618   7.667  10.729  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.552   9.704  11.415  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -7.614   9.999  10.036  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -8.616   9.273  12.782  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -8.402  10.936  12.235  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629     -10.488  10.741  11.511  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629     -10.482   9.053  11.604  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -9.847   9.826  10.241  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.820   5.516  10.084  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.188   5.181   9.704  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.209   4.352   8.423  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.400   4.869   7.322  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.012   6.455   9.513  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -12.489   6.233   9.774  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -13.130   5.412   9.118  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -13.037   6.966  10.737  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.228   5.929   9.422  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.621   4.599  10.503  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.656   7.213  10.197  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.893   6.807   8.499  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.466   7.600  11.217  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.991   6.841  10.927  1.00  0.00           H  
ATOM   1560  N   PRO A 631     -10.009   3.034   8.568  1.00  0.00           N  
ATOM   1561  CA  PRO A 631     -10.001   2.105   7.434  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.407   1.793   6.931  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.374   1.775   7.691  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.348   0.846   8.011  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.662   0.890   9.467  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.774   2.349   9.850  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.403   2.480   6.617  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.772  -0.030   7.540  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.283   0.876   7.836  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.599   0.388   9.656  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.866   0.424  10.028  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.606   2.496  10.523  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.854   2.687  10.305  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.524   1.540   5.619  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.806   1.223   4.985  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.248  -0.211   5.255  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.440  -1.060   5.632  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.525   1.424   3.494  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -11.066   1.159   3.345  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.412   1.544   4.653  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.584   1.903   5.302  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -13.115   0.726   2.916  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.774   2.435   3.211  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.902   0.111   3.147  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.665   1.762   2.544  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.663   0.814   4.924  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.973   2.527   4.575  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.536  -0.477   5.061  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.083  -1.809   5.281  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.981  -2.661   4.020  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.387  -3.739   4.036  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.531  -1.715   5.740  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -15.131   0.241   4.760  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.511  -2.278   6.068  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.096  -1.130   5.029  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.953  -2.707   5.807  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.572  -1.241   6.710  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.562  -2.169   2.931  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.536  -2.887   1.662  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.277  -1.932   0.502  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -15.516  -0.729   0.608  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.856  -3.627   1.444  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.831  -4.578   0.258  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -15.748  -5.633   0.380  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -14.559  -5.332   0.277  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -16.156  -6.877   0.598  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -16.019  -1.304   2.981  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.733  -3.606   1.705  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.087  -4.198   2.331  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.639  -2.901   1.278  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -17.789  -5.075   0.191  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -16.659  -4.008  -0.642  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -17.119  -7.044   0.668  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.477  -7.579   0.680  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -14.785  -2.475  -0.608  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -14.501  -1.656  -1.773  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -14.480  -2.462  -3.056  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -13.414  -2.837  -3.546  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.615  -3.440  -0.636  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -15.258  -0.890  -1.854  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -13.539  -1.185  -1.641  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -15.660  -2.733  -3.604  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -15.774  -3.500  -4.838  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -16.265  -2.619  -5.983  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -17.450  -2.297  -6.066  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -16.728  -4.680  -4.643  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -16.044  -5.937  -4.132  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.509  -6.784  -5.274  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -14.914  -8.089  -4.768  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -14.181  -8.817  -5.840  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -16.476  -2.407  -3.166  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.793  -3.877  -5.086  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -17.491  -4.397  -3.934  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -17.195  -4.910  -5.590  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -15.223  -5.653  -3.492  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.759  -6.519  -3.568  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -16.318  -7.010  -5.953  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -14.743  -6.228  -5.795  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -14.231  -7.869  -3.962  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -15.714  -8.716  -4.402  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -14.449  -8.444  -6.773  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -14.410  -9.830  -5.806  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -13.155  -8.701  -5.714  1.00  0.00           H  
ATOM   1644  N   SER A 637     -15.346  -2.234  -6.864  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -15.686  -1.390  -8.002  1.00  0.00           C  
ATOM   1646  C   SER A 637     -14.564  -1.395  -9.036  1.00  0.00           C  
ATOM   1647  O   SER A 637     -13.496  -1.961  -8.808  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -15.960   0.042  -7.538  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -14.760   0.695  -7.163  1.00  0.00           O  
ATOM   1650  H   SER A 637     -14.418  -2.525  -6.743  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -16.581  -1.789  -8.456  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -16.421   0.597  -8.341  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -16.625   0.021  -6.687  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -14.340   0.210  -6.449  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -14.817  -0.759 -10.177  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -13.820  -0.703 -11.230  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -12.808   0.404 -11.012  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -13.150   1.515 -10.607  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -15.686  -0.326 -10.305  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -13.300  -1.649 -11.271  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -14.319  -0.537 -12.174  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -11.529   0.104 -11.281  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -10.437   1.069 -11.118  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -10.768   2.426 -11.729  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -10.219   3.450 -11.323  1.00  0.00           O  
ATOM   1666  CB  PRO A 639      -9.272   0.416 -11.865  1.00  0.00           C  
ATOM   1667  CG  PRO A 639      -9.545  -1.047 -11.790  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -11.049  -1.201 -11.768  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -10.174   1.198 -10.079  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639      -9.257   0.763 -12.888  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639      -8.342   0.669 -11.380  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639      -9.130  -1.543 -12.654  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639      -9.122  -1.452 -10.882  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -11.416  -1.400 -12.764  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -11.338  -1.993 -11.093  1.00  0.00           H  
ATOM   1676  N   SER A 640     -11.669   2.427 -12.707  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -12.070   3.659 -13.375  1.00  0.00           C  
ATOM   1678  C   SER A 640     -13.262   4.298 -12.669  1.00  0.00           C  
ATOM   1679  O   SER A 640     -14.022   3.622 -11.976  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -12.419   3.380 -14.838  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -13.666   2.716 -14.947  1.00  0.00           O  
ATOM   1682  H   SER A 640     -12.071   1.578 -12.985  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -11.235   4.344 -13.338  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -12.474   4.313 -15.377  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -11.653   2.755 -15.276  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -13.696   2.222 -15.770  1.00  0.00           H  
ATOM   1687  N   SER A 641     -13.419   5.605 -12.850  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -14.515   6.338 -12.227  1.00  0.00           C  
ATOM   1689  C   SER A 641     -15.534   6.780 -13.272  1.00  0.00           C  
ATOM   1690  O   SER A 641     -16.710   6.425 -13.199  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -13.979   7.556 -11.473  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -14.917   8.015 -10.515  1.00  0.00           O  
ATOM   1693  H   SER A 641     -12.779   6.089 -13.414  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -15.000   5.675 -11.526  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -13.065   7.288 -10.965  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -13.781   8.352 -12.175  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -14.475   8.151  -9.673  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -15.074   7.559 -14.247  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -15.958   8.038 -15.294  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -16.478   9.436 -15.018  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -17.332   9.628 -14.152  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -14.127   7.811 -14.255  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -15.420   8.043 -16.230  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -16.798   7.364 -15.377  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 529      -5.855  12.688 -29.826  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -5.630  14.003 -29.256  1.00  0.00           C  
ATOM      3  C   GLY A 529      -4.753  13.957 -28.021  1.00  0.00           C  
ATOM      4  O   GLY A 529      -3.544  14.178 -28.100  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -6.485  12.579 -30.568  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -5.158  14.630 -29.997  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -6.584  14.434 -28.989  1.00  0.00           H  
ATOM      8  N   SER A 530      -5.362  13.671 -26.874  1.00  0.00           N  
ATOM      9  CA  SER A 530      -4.629  13.602 -25.615  1.00  0.00           C  
ATOM     10  C   SER A 530      -3.524  14.653 -25.572  1.00  0.00           C  
ATOM     11  O   SER A 530      -2.409  14.378 -25.129  1.00  0.00           O  
ATOM     12  CB  SER A 530      -4.031  12.207 -25.424  1.00  0.00           C  
ATOM     13  OG  SER A 530      -3.522  12.046 -24.112  1.00  0.00           O  
ATOM     14  H   SER A 530      -6.328  13.505 -26.875  1.00  0.00           H  
ATOM     15  HA  SER A 530      -5.327  13.798 -24.815  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -4.795  11.464 -25.596  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -3.226  12.065 -26.131  1.00  0.00           H  
ATOM     18  HG  SER A 530      -3.950  11.297 -23.692  1.00  0.00           H  
ATOM     19  N   SER A 531      -3.841  15.856 -26.036  1.00  0.00           N  
ATOM     20  CA  SER A 531      -2.875  16.949 -26.056  1.00  0.00           C  
ATOM     21  C   SER A 531      -3.181  17.964 -24.958  1.00  0.00           C  
ATOM     22  O   SER A 531      -3.825  18.983 -25.201  1.00  0.00           O  
ATOM     23  CB  SER A 531      -2.881  17.639 -27.421  1.00  0.00           C  
ATOM     24  OG  SER A 531      -2.204  16.857 -28.390  1.00  0.00           O  
ATOM     25  H   SER A 531      -4.748  16.014 -26.377  1.00  0.00           H  
ATOM     26  HA  SER A 531      -1.896  16.528 -25.879  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -3.900  17.786 -27.743  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -2.386  18.596 -27.339  1.00  0.00           H  
ATOM     29  HG  SER A 531      -2.243  15.932 -28.139  1.00  0.00           H  
ATOM     30  N   GLY A 532      -2.712  17.676 -23.748  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -2.945  18.573 -22.630  1.00  0.00           C  
ATOM     32  C   GLY A 532      -1.655  19.094 -22.027  1.00  0.00           C  
ATOM     33  O   GLY A 532      -1.026  19.996 -22.577  1.00  0.00           O  
ATOM     34  H   GLY A 532      -2.204  16.849 -23.612  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -3.535  19.411 -22.972  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -3.497  18.043 -21.868  1.00  0.00           H  
ATOM     37  N   SER A 533      -1.263  18.525 -20.891  1.00  0.00           N  
ATOM     38  CA  SER A 533      -0.044  18.942 -20.209  1.00  0.00           C  
ATOM     39  C   SER A 533       0.306  17.974 -19.082  1.00  0.00           C  
ATOM     40  O   SER A 533      -0.524  17.170 -18.661  1.00  0.00           O  
ATOM     41  CB  SER A 533      -0.205  20.357 -19.650  1.00  0.00           C  
ATOM     42  OG  SER A 533      -1.272  20.420 -18.720  1.00  0.00           O  
ATOM     43  H   SER A 533      -1.809  17.810 -20.501  1.00  0.00           H  
ATOM     44  HA  SER A 533       0.758  18.939 -20.932  1.00  0.00           H  
ATOM     45  HB2 SER A 533       0.707  20.651 -19.153  1.00  0.00           H  
ATOM     46  HB3 SER A 533      -0.410  21.040 -20.462  1.00  0.00           H  
ATOM     47  HG  SER A 533      -1.910  19.731 -18.917  1.00  0.00           H  
ATOM     48  N   SER A 534       1.541  18.060 -18.600  1.00  0.00           N  
ATOM     49  CA  SER A 534       2.004  17.190 -17.525  1.00  0.00           C  
ATOM     50  C   SER A 534       2.775  17.987 -16.476  1.00  0.00           C  
ATOM     51  O   SER A 534       3.103  19.153 -16.683  1.00  0.00           O  
ATOM     52  CB  SER A 534       2.889  16.076 -18.086  1.00  0.00           C  
ATOM     53  OG  SER A 534       2.144  15.203 -18.917  1.00  0.00           O  
ATOM     54  H   SER A 534       2.158  18.722 -18.978  1.00  0.00           H  
ATOM     55  HA  SER A 534       1.136  16.749 -17.059  1.00  0.00           H  
ATOM     56  HB2 SER A 534       3.687  16.513 -18.668  1.00  0.00           H  
ATOM     57  HB3 SER A 534       3.308  15.507 -17.269  1.00  0.00           H  
ATOM     58  HG  SER A 534       2.536  14.327 -18.895  1.00  0.00           H  
ATOM     59  N   GLY A 535       3.058  17.346 -15.346  1.00  0.00           N  
ATOM     60  CA  GLY A 535       3.787  18.007 -14.279  1.00  0.00           C  
ATOM     61  C   GLY A 535       4.809  17.099 -13.624  1.00  0.00           C  
ATOM     62  O   GLY A 535       5.153  16.051 -14.167  1.00  0.00           O  
ATOM     63  H   GLY A 535       2.770  16.415 -15.235  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       4.294  18.869 -14.686  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       3.083  18.338 -13.530  1.00  0.00           H  
ATOM     66  N   GLU A 536       5.294  17.505 -12.455  1.00  0.00           N  
ATOM     67  CA  GLU A 536       6.285  16.720 -11.727  1.00  0.00           C  
ATOM     68  C   GLU A 536       5.773  16.354 -10.337  1.00  0.00           C  
ATOM     69  O   GLU A 536       5.741  15.181  -9.965  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.598  17.497 -11.612  1.00  0.00           C  
ATOM     71  CG  GLU A 536       8.827  16.607 -11.540  1.00  0.00           C  
ATOM     72  CD  GLU A 536       8.990  15.738 -12.772  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       9.597  16.212 -13.756  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       8.511  14.585 -12.754  1.00  0.00           O  
ATOM     75  H   GLU A 536       4.980  18.351 -12.074  1.00  0.00           H  
ATOM     76  HA  GLU A 536       6.462  15.812 -12.283  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.696  18.145 -12.470  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       7.566  18.102 -10.717  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       9.703  17.231 -11.441  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       8.743  15.966 -10.675  1.00  0.00           H  
ATOM     81  N   GLY A 537       5.375  17.366  -9.573  1.00  0.00           N  
ATOM     82  CA  GLY A 537       4.871  17.131  -8.232  1.00  0.00           C  
ATOM     83  C   GLY A 537       5.116  18.305  -7.307  1.00  0.00           C  
ATOM     84  O   GLY A 537       5.826  19.247  -7.661  1.00  0.00           O  
ATOM     85  H   GLY A 537       5.423  18.280  -9.922  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       3.810  16.942  -8.286  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       5.361  16.258  -7.824  1.00  0.00           H  
ATOM     88  N   ASP A 538       4.526  18.252  -6.118  1.00  0.00           N  
ATOM     89  CA  ASP A 538       4.682  19.322  -5.138  1.00  0.00           C  
ATOM     90  C   ASP A 538       5.568  18.872  -3.980  1.00  0.00           C  
ATOM     91  O   ASP A 538       5.611  17.690  -3.640  1.00  0.00           O  
ATOM     92  CB  ASP A 538       3.317  19.763  -4.609  1.00  0.00           C  
ATOM     93  CG  ASP A 538       2.254  19.774  -5.690  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       2.575  20.162  -6.833  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       1.101  19.395  -5.394  1.00  0.00           O  
ATOM     96  H   ASP A 538       3.971  17.475  -5.893  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.153  20.157  -5.631  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       3.003  19.083  -3.830  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       3.400  20.758  -4.202  1.00  0.00           H  
ATOM    100  N   VAL A 539       6.275  19.823  -3.378  1.00  0.00           N  
ATOM    101  CA  VAL A 539       7.161  19.526  -2.259  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.393  19.500  -0.943  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.935  19.131   0.097  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.301  20.556  -2.156  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       9.263  20.407  -3.325  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       7.739  21.968  -2.094  1.00  0.00           C  
ATOM    107  H   VAL A 539       6.199  20.747  -3.695  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.597  18.551  -2.429  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.848  20.368  -1.243  1.00  0.00           H  
ATOM    110 HG11 VAL A 539      10.279  20.480  -2.966  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.114  19.446  -3.794  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       9.079  21.192  -4.044  1.00  0.00           H  
ATOM    113 HG21 VAL A 539       7.007  22.028  -1.302  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       8.540  22.666  -1.897  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       7.271  22.212  -3.036  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.124  19.896  -0.996  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.281  19.919   0.193  1.00  0.00           C  
ATOM    118  C   ASN A 540       3.571  18.582   0.383  1.00  0.00           C  
ATOM    119  O   ASN A 540       3.529  18.040   1.487  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.251  21.046   0.091  1.00  0.00           C  
ATOM    121  CG  ASN A 540       2.451  21.216   1.369  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       1.234  21.034   1.381  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.135  21.567   2.452  1.00  0.00           N  
ATOM    124  H   ASN A 540       4.748  20.180  -1.855  1.00  0.00           H  
ATOM    125  HA  ASN A 540       4.916  20.100   1.047  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       3.762  21.975  -0.118  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       2.565  20.828  -0.715  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       4.103  21.694   2.367  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.643  21.683   3.291  1.00  0.00           H  
ATOM    130  N   SER A 541       3.015  18.054  -0.703  1.00  0.00           N  
ATOM    131  CA  SER A 541       2.304  16.782  -0.656  1.00  0.00           C  
ATOM    132  C   SER A 541       2.784  15.851  -1.766  1.00  0.00           C  
ATOM    133  O   SER A 541       2.254  15.866  -2.877  1.00  0.00           O  
ATOM    134  CB  SER A 541       0.797  17.011  -0.784  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.485  17.695  -1.985  1.00  0.00           O  
ATOM    136  H   SER A 541       3.083  18.534  -1.555  1.00  0.00           H  
ATOM    137  HA  SER A 541       2.511  16.322   0.298  1.00  0.00           H  
ATOM    138  HB2 SER A 541       0.289  16.058  -0.785  1.00  0.00           H  
ATOM    139  HB3 SER A 541       0.453  17.601   0.053  1.00  0.00           H  
ATOM    140  HG  SER A 541      -0.336  17.352  -2.346  1.00  0.00           H  
ATOM    141  N   ALA A 542       3.791  15.040  -1.456  1.00  0.00           N  
ATOM    142  CA  ALA A 542       4.342  14.101  -2.424  1.00  0.00           C  
ATOM    143  C   ALA A 542       3.714  12.721  -2.268  1.00  0.00           C  
ATOM    144  O   ALA A 542       3.211  12.372  -1.199  1.00  0.00           O  
ATOM    145  CB  ALA A 542       5.853  14.015  -2.275  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.171  15.075  -0.553  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.124  14.475  -3.414  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.301  13.854  -3.245  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.226  14.936  -1.854  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.105  13.192  -1.622  1.00  0.00           H  
ATOM    151  N   LYS A 543       3.743  11.937  -3.341  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.178  10.593  -3.324  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.261   9.550  -3.068  1.00  0.00           C  
ATOM    154  O   LYS A 543       4.811   8.971  -4.005  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.472  10.299  -4.650  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.123  10.983  -4.787  1.00  0.00           C  
ATOM    157  CD  LYS A 543       0.802  11.295  -6.239  1.00  0.00           C  
ATOM    158  CE  LYS A 543       1.430  12.608  -6.679  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.582  13.777  -6.316  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.157  12.271  -4.165  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.455  10.548  -2.525  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.105  10.628  -5.461  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.322   9.232  -4.734  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.358  10.330  -4.393  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.139  11.905  -4.225  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.185  10.500  -6.863  1.00  0.00           H  
ATOM    167  HD3 LYS A 543      -0.270  11.361  -6.356  1.00  0.00           H  
ATOM    168  HE2 LYS A 543       2.392  12.711  -6.200  1.00  0.00           H  
ATOM    169  HE3 LYS A 543       1.562  12.588  -7.751  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543       0.303  13.720  -5.316  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -0.277  13.792  -6.903  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       1.107  14.662  -6.469  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.560   9.315  -1.795  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.574   8.339  -1.417  1.00  0.00           C  
ATOM    175  C   VAL A 544       4.968   7.207  -0.595  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.640   6.608   0.246  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.709   8.994  -0.607  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.413  10.056  -1.438  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.168   9.589   0.685  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.086   9.808  -1.094  1.00  0.00           H  
ATOM    181  HA  VAL A 544       5.997   7.928  -2.321  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.431   8.232  -0.353  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       7.450  10.982  -0.882  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.417   9.730  -1.664  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.869  10.212  -2.357  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.859   8.792   1.345  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.939  10.174   1.163  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       5.321  10.221   0.464  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.696   6.917  -0.844  1.00  0.00           N  
ATOM    190  CA  CYS A 545       2.999   5.856  -0.127  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.094   5.067  -1.069  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.429   5.641  -1.930  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.174   6.442   1.019  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.160   6.994   2.431  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.214   7.430  -1.526  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.743   5.188   0.281  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.620   7.295   0.655  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.480   5.695   1.373  1.00  0.00           H  
ATOM    199  HG  CYS A 545       3.371   5.948   3.216  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.076   3.749  -0.899  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.253   2.883  -1.732  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.345   2.003  -0.881  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.794   1.370   0.076  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.133   2.024  -2.630  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.628   3.351  -0.194  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.641   3.510  -2.364  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.649   1.893  -3.587  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.086   2.511  -2.772  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.285   1.060  -2.168  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.936   1.966  -1.234  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.909   1.164  -0.501  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.316  -0.067  -1.307  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.770   0.049  -2.446  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.145   2.000  -0.167  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.162   1.265   0.650  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.510   1.270   0.356  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.023   0.497   1.756  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.155   0.539   1.247  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.276   0.058   2.108  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.235   2.492  -2.006  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.445   0.839   0.418  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.840   2.873   0.392  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.618   2.314  -1.086  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.099   0.271   2.268  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.220   0.363   1.269  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.497  -0.445   2.917  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.149  -1.242  -0.709  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.499  -2.491  -1.372  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.844  -3.016  -0.880  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.070  -3.146   0.323  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.424  -3.571  -1.142  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.031  -2.999  -1.407  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.687  -4.777  -2.031  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.090  -3.862  -0.871  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.782  -1.268   0.199  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.566  -2.299  -2.433  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.484  -3.892  -0.113  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.112  -2.896  -2.472  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.046  -2.026  -0.943  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.749  -4.965  -2.078  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -1.312  -4.580  -3.024  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.186  -5.641  -1.621  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       0.683  -4.601  -0.196  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       1.589  -4.356  -1.690  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.798  -3.242  -0.339  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.734  -3.319  -1.820  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.057  -3.830  -1.484  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.404  -5.053  -2.326  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.671  -5.413  -3.246  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.142  -2.756  -1.687  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.236  -2.410  -3.074  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.834  -1.513  -0.868  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.494  -3.193  -2.762  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.050  -4.112  -0.441  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.091  -3.159  -1.359  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -6.949  -3.154  -3.609  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.715  -1.785   0.170  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -7.645  -0.806  -0.964  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -5.921  -1.063  -1.228  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.526  -5.688  -2.003  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.971  -6.872  -2.731  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.999  -8.030  -2.529  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.697  -8.770  -3.466  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.105  -6.558  -4.223  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.917  -7.603  -4.963  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.426  -8.550  -4.361  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.043  -7.436  -6.273  1.00  0.00           N  
ATOM    268  H   ASN A 550      -8.069  -5.353  -1.259  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.937  -7.155  -2.343  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.592  -5.602  -4.341  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.121  -6.514  -4.665  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -8.609  -6.659  -6.685  1.00  0.00           H  
ATOM    273 HD22 ASN A 550      -9.563  -8.097  -6.776  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.516  -8.183  -1.301  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.580  -9.252  -0.975  1.00  0.00           C  
ATOM    276  C   ILE A 551      -6.181 -10.216   0.043  1.00  0.00           C  
ATOM    277  O   ILE A 551      -7.034  -9.851   0.853  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.258  -8.694  -0.418  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.512  -7.913   0.873  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.579  -7.810  -1.453  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.258  -7.652   1.678  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.795  -7.560  -0.597  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.365  -9.794  -1.884  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.604  -9.525  -0.205  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.953  -6.959   0.629  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -5.196  -8.473   1.495  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.080  -6.991  -0.956  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.853  -8.391  -2.002  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -4.318  -7.420  -2.135  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -3.040  -8.511   2.295  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -2.432  -7.467   1.008  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -3.409  -6.787   2.308  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.725 -11.477   0.004  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -6.201 -12.520   0.918  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.644 -12.354   2.327  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.429 -12.343   2.528  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -5.681 -13.812   0.284  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.464 -13.400  -0.470  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.709 -11.982  -0.935  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -7.281 -12.548   0.959  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -5.443 -14.526   1.061  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -6.432 -14.223  -0.373  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.601 -13.431   0.178  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -4.321 -14.052  -1.319  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.801 -11.401  -0.869  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.087 -11.982  -1.946  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.539 -12.227   3.301  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.135 -12.061   4.693  1.00  0.00           C  
ATOM    309  C   PHE A 553      -5.488 -13.336   5.227  1.00  0.00           C  
ATOM    310  O   PHE A 553      -5.036 -13.384   6.370  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.343 -11.689   5.556  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -8.572 -12.496   5.246  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.461 -12.079   4.268  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -8.838 -13.670   5.931  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.593 -12.819   3.982  1.00  0.00           C  
ATOM    316  CE2 PHE A 553      -9.967 -14.414   5.648  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -10.846 -13.989   4.672  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.493 -12.243   3.078  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.414 -11.261   4.735  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -7.097 -11.848   6.594  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -7.579 -10.648   5.400  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -9.265 -11.166   3.727  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -8.150 -14.004   6.695  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -11.278 -12.484   3.217  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -10.162 -15.328   6.191  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.730 -14.568   4.450  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.448 -14.367   4.389  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.861 -15.645   4.777  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.352 -15.515   4.962  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.744 -16.261   5.731  1.00  0.00           O  
ATOM    331  CB  SER A 554      -5.166 -16.711   3.724  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.590 -16.374   2.473  1.00  0.00           O  
ATOM    333  H   SER A 554      -5.825 -14.268   3.490  1.00  0.00           H  
ATOM    334  HA  SER A 554      -5.303 -15.942   5.716  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.764 -17.659   4.047  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -6.237 -16.797   3.602  1.00  0.00           H  
ATOM    337  HG  SER A 554      -5.155 -16.691   1.765  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.754 -14.563   4.253  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.318 -14.334   4.339  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.984 -13.351   5.456  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.876 -12.760   6.067  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.753 -13.798   3.012  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.181 -12.344   2.800  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.213 -14.666   1.850  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.438 -11.652   1.678  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.294 -14.002   3.658  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.842 -15.281   4.554  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.325 -13.845   3.060  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.233 -12.316   2.567  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -1.002 -11.789   3.709  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.367 -15.198   1.441  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.948 -15.375   2.201  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.650 -14.042   1.086  1.00  0.00           H  
ATOM    354 HD11 ILE A 555       0.465 -11.206   2.065  1.00  0.00           H  
ATOM    355 HD12 ILE A 555      -0.186 -12.372   0.914  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -1.065 -10.882   1.252  1.00  0.00           H  
ATOM    357  N   THR A 556       0.308 -13.176   5.717  1.00  0.00           N  
ATOM    358  CA  THR A 556       0.760 -12.262   6.759  1.00  0.00           C  
ATOM    359  C   THR A 556       1.818 -11.303   6.227  1.00  0.00           C  
ATOM    360  O   THR A 556       2.230 -11.395   5.071  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.337 -13.029   7.965  1.00  0.00           C  
ATOM    362  OG1 THR A 556       2.332 -13.958   7.524  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.238 -13.770   8.711  1.00  0.00           C  
ATOM    364  H   THR A 556       0.971 -13.675   5.196  1.00  0.00           H  
ATOM    365  HA  THR A 556      -0.094 -11.693   7.096  1.00  0.00           H  
ATOM    366  HB  THR A 556       1.793 -12.318   8.639  1.00  0.00           H  
ATOM    367  HG1 THR A 556       2.897 -13.538   6.871  1.00  0.00           H  
ATOM    368 HG21 THR A 556       0.625 -14.140   9.649  1.00  0.00           H  
ATOM    369 HG22 THR A 556      -0.108 -14.598   8.112  1.00  0.00           H  
ATOM    370 HG23 THR A 556      -0.584 -13.096   8.903  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.256 -10.382   7.079  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.269  -9.405   6.697  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.424 -10.078   5.963  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.838  -9.630   4.894  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.793  -8.673   7.934  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.499  -7.366   7.613  1.00  0.00           C  
ATOM    377  CD  LYS A 557       5.486  -6.984   8.704  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.735  -5.484   8.729  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       6.072  -5.001  10.097  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.889 -10.359   7.988  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.806  -8.689   6.035  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.962  -8.458   8.590  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.491  -9.317   8.449  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.033  -7.475   6.681  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.761  -6.583   7.518  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       5.089  -7.288   9.660  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.423  -7.492   8.524  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.554  -5.256   8.065  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.844  -4.979   8.388  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       5.450  -4.210  10.360  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       7.059  -4.674  10.128  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.950  -5.768  10.788  1.00  0.00           H  
ATOM    393  N   MET A 558       4.940 -11.156   6.544  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.046 -11.892   5.942  1.00  0.00           C  
ATOM    395  C   MET A 558       5.792 -12.141   4.460  1.00  0.00           C  
ATOM    396  O   MET A 558       6.653 -11.879   3.620  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.254 -13.223   6.668  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.612 -13.853   6.404  1.00  0.00           C  
ATOM    399  SD  MET A 558       7.876 -14.231   4.660  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.607 -13.809   4.480  1.00  0.00           C  
ATOM    401  H   MET A 558       4.567 -11.465   7.396  1.00  0.00           H  
ATOM    402  HA  MET A 558       6.938 -11.293   6.047  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.157 -13.061   7.731  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.491 -13.918   6.347  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.381 -13.168   6.728  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.686 -14.769   6.971  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.730 -12.741   4.584  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.181 -14.314   5.242  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.953 -14.117   3.504  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.604 -12.648   4.145  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.237 -12.932   2.763  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.346 -11.676   1.903  1.00  0.00           C  
ATOM    413  O   ASP A 559       4.992 -11.683   0.855  1.00  0.00           O  
ATOM    414  CB  ASP A 559       2.814 -13.489   2.695  1.00  0.00           C  
ATOM    415  CG  ASP A 559       2.723 -14.909   3.218  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       2.500 -15.081   4.435  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.874 -15.849   2.409  1.00  0.00           O  
ATOM    418  H   ASP A 559       3.960 -12.836   4.859  1.00  0.00           H  
ATOM    419  HA  ASP A 559       4.923 -13.674   2.382  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.161 -12.864   3.288  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.479 -13.480   1.668  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.710 -10.599   2.353  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.735  -9.337   1.626  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.165  -8.908   1.319  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.527  -8.691   0.162  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.034  -8.218   2.418  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.176  -6.884   1.700  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.568  -8.560   2.639  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.212 -10.656   3.195  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.204  -9.477   0.694  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.511  -8.134   3.383  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.883  -6.986   0.889  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.217  -6.582   1.307  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       3.532  -6.137   2.395  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.485  -9.290   3.431  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.027  -7.667   2.916  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.152  -8.965   1.729  1.00  0.00           H  
ATOM    438  N   LEU A 561       5.978  -8.786   2.364  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.371  -8.383   2.207  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.973  -8.988   0.943  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.728  -8.329   0.228  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.186  -8.810   3.429  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.841  -8.110   4.744  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.452  -8.854   5.921  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.317  -6.664   4.719  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.633  -8.972   3.261  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.397  -7.307   2.125  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.039  -9.869   3.571  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.228  -8.619   3.214  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.767  -8.106   4.872  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.907  -8.145   6.597  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.202  -9.541   5.562  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       7.680  -9.403   6.440  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       8.659  -6.415   3.724  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       9.131  -6.541   5.419  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.502  -6.012   4.994  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.633 -10.244   0.673  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.140 -10.936  -0.505  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.500 -10.388  -1.776  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.194  -9.982  -2.709  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.875 -12.438  -0.394  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.794 -13.285  -1.261  1.00  0.00           C  
ATOM    463  CD  GLN A 562       8.273 -14.694  -1.461  1.00  0.00           C  
ATOM    464  OE1 GLN A 562       7.961 -15.099  -2.581  1.00  0.00           O  
ATOM    465  NE2 GLN A 562       8.178 -15.450  -0.374  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.028 -10.716   1.281  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.206 -10.771  -0.554  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.008 -12.740   0.634  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.855 -12.635  -0.690  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       8.891 -12.813  -2.228  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       9.764 -13.337  -0.790  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       8.444 -15.059   0.486  1.00  0.00           H  
ATOM    473 HE22 GLN A 562       7.844 -16.365  -0.474  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.171 -10.379  -1.808  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.436  -9.882  -2.965  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.055  -8.588  -3.486  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.960  -8.275  -4.674  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.969  -9.649  -2.602  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.226  -8.818  -3.609  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.578  -9.418  -4.678  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       3.178  -7.439  -3.489  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       1.893  -8.655  -5.607  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.495  -6.673  -4.415  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.854  -7.282  -5.475  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.673 -10.716  -1.033  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.492 -10.631  -3.739  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.468 -10.603  -2.525  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.917  -9.143  -1.650  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       2.609 -10.493  -4.781  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       3.680  -6.961  -2.661  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       1.393  -9.136  -6.435  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       2.465  -5.598  -4.310  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.319  -6.685  -6.199  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.687  -7.838  -2.590  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.322  -6.577  -2.958  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.782  -6.793  -3.338  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.615  -5.901  -3.173  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.225  -5.579  -1.803  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.845  -4.970  -1.555  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.814  -4.245  -0.219  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.468  -4.024  -2.686  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.729  -8.140  -1.658  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.794  -6.179  -3.812  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.529  -6.088  -0.901  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.913  -4.771  -2.007  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.109  -5.762  -1.521  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       6.822  -4.110   0.142  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.251  -4.830   0.495  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.343  -3.280  -0.343  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.395  -4.024  -2.812  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       5.938  -4.353  -3.602  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       5.804  -3.026  -2.447  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.086  -7.982  -3.850  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.447  -8.313  -4.256  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.964  -7.319  -5.292  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.396  -7.184  -6.376  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.503  -9.733  -4.823  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.853 -10.100  -5.414  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.887 -10.421  -4.353  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      12.691 -11.410  -3.615  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.892  -9.686  -4.259  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.379  -8.651  -3.958  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.076  -8.260  -3.380  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.277 -10.433  -4.032  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.757  -9.827  -5.598  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      11.731 -10.964  -6.050  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      12.211  -9.269  -6.004  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.045  -6.624  -4.952  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.620  -5.651  -5.862  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.762  -4.280  -5.230  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.805  -3.637  -5.358  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.455  -6.774  -4.074  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.594  -5.997  -6.172  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      11.983  -5.570  -6.731  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.713  -3.832  -4.550  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.727  -2.528  -3.898  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.490  -2.583  -2.578  1.00  0.00           C  
ATOM    538  O   ILE A 567      12.182  -3.374  -1.686  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.299  -2.017  -3.631  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.561  -1.789  -4.952  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.339  -0.735  -2.813  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.057  -1.737  -4.802  1.00  0.00           C  
ATOM    543  H   ILE A 567      10.911  -4.391  -4.484  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.221  -1.830  -4.558  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.774  -2.765  -3.057  1.00  0.00           H  
ATOM    546 HG12 ILE A 567       9.884  -0.854  -5.381  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.799  -2.594  -5.632  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.561  -0.067  -3.150  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.184  -0.969  -1.770  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.300  -0.258  -2.937  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.599  -1.694  -5.779  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.715  -2.618  -4.281  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.782  -0.857  -4.238  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.509  -1.719  -2.448  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.336  -1.647  -1.240  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.639  -0.905  -0.105  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.870   0.286   0.106  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.574  -0.875  -1.703  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.091  -0.023  -2.825  1.00  0.00           C  
ATOM    560  CD  PRO A 568      13.932  -0.748  -3.471  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.629  -2.630  -0.900  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.955  -0.278  -0.887  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.332  -1.570  -2.034  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      14.757   0.930  -2.443  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      15.883   0.117  -3.547  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.137  -0.052  -3.695  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.258  -1.252  -4.368  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.787  -1.616   0.626  1.00  0.00           N  
ATOM    569  CA  VAL A 569      12.057  -1.024   1.741  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.089  -1.935   2.963  1.00  0.00           C  
ATOM    571  O   VAL A 569      12.041  -3.159   2.839  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.591  -0.739   1.365  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.851  -2.037   1.079  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.901   0.045   2.472  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.645  -2.562   0.410  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.532  -0.086   1.991  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.581  -0.138   0.468  1.00  0.00           H  
ATOM    578 HG11 VAL A 569      10.565  -2.836   0.948  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.195  -2.268   1.905  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       9.267  -1.925   0.176  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       9.182   0.723   2.037  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.394  -0.640   3.136  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.636   0.606   3.028  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.169  -1.331   4.144  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.205  -2.088   5.390  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.821  -2.621   5.742  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.812  -2.138   5.230  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.733  -1.212   6.527  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.435  -2.020   7.602  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      12.792  -2.920   8.181  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      14.626  -1.751   7.864  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.205  -0.351   4.177  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.875  -2.923   5.250  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.436  -0.496   6.126  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.907  -0.685   6.980  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.782  -3.620   6.618  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.521  -4.220   7.037  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.684  -3.225   7.834  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.465  -3.161   7.681  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.780  -5.473   7.875  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.641  -5.218   9.101  1.00  0.00           C  
ATOM    602  CD  GLU A 571       9.835  -4.721  10.286  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       8.724  -5.246  10.510  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      10.316  -3.808  10.989  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.621  -3.962   6.991  1.00  0.00           H  
ATOM    606  HA  GLU A 571       8.976  -4.500   6.148  1.00  0.00           H  
ATOM    607  HB2 GLU A 571       8.833  -5.875   8.203  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      10.277  -6.207   7.259  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      11.131  -6.139   9.379  1.00  0.00           H  
ATOM    610  HG3 GLU A 571      11.385  -4.476   8.854  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.348  -2.451   8.687  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.665  -1.459   9.510  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.849  -0.503   8.646  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.906   0.128   9.121  1.00  0.00           O  
ATOM    615  CB  ASN A 572       9.679  -0.673  10.343  1.00  0.00           C  
ATOM    616  CG  ASN A 572      10.938  -0.345   9.563  1.00  0.00           C  
ATOM    617  OD1 ASN A 572      11.877  -1.139   9.518  1.00  0.00           O  
ATOM    618  ND2 ASN A 572      10.962   0.829   8.945  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.320  -2.549   8.764  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.996  -1.985  10.175  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.228   0.254  10.667  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.955  -1.256  11.209  1.00  0.00           H  
ATOM    623 HD21 ASN A 572      10.177   1.412   9.025  1.00  0.00           H  
ATOM    624 HD22 ASN A 572      11.763   1.066   8.433  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.218  -0.403   7.373  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.520   0.473   6.441  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.310  -0.227   5.830  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.754   0.231   4.833  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.467   0.944   5.348  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.978  -0.933   7.052  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.181   1.341   6.990  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.564   2.020   5.395  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       9.435   0.488   5.490  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       8.072   0.661   4.383  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.908  -1.340   6.436  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.766  -2.104   5.951  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.671  -2.185   7.010  1.00  0.00           C  
ATOM    638  O   VAL A 574       3.693  -3.061   7.875  1.00  0.00           O  
ATOM    639  CB  VAL A 574       5.175  -3.531   5.542  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.961  -4.328   5.094  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       6.230  -3.489   4.447  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.393  -1.655   7.227  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.373  -1.601   5.080  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.602  -4.022   6.404  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.064  -3.869   5.484  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.918  -4.344   4.014  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       4.036  -5.339   5.465  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.983  -2.710   3.740  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       7.196  -3.284   4.884  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.260  -4.440   3.938  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.713  -1.266   6.934  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.608  -1.234   7.885  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.492  -2.182   7.455  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.178  -1.953   6.448  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.062   0.188   8.018  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.088   1.185   8.458  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.770   2.343   9.137  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.434   1.192   8.315  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.876   3.020   9.391  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.900   2.343   8.902  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.751  -0.594   6.222  1.00  0.00           H  
ATOM    662  HA  HIS A 575       1.986  -1.555   8.844  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.677   0.509   7.061  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.260   0.193   8.742  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.032   0.435   7.828  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.934   3.965   9.909  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.826   2.662   8.878  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.299  -3.249   8.224  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.735  -4.232   7.922  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.960  -4.029   8.806  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.859  -4.020  10.034  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.214  -5.670   8.107  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.323  -6.677   7.845  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.977  -5.925   7.196  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.865  -3.378   9.014  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.024  -4.106   6.888  1.00  0.00           H  
ATOM    677  HB  VAL A 576       0.112  -5.784   9.130  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.156  -7.154   6.890  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -1.324  -7.423   8.627  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.276  -6.169   7.831  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.888  -6.908   6.757  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.998  -5.181   6.412  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.890  -5.868   7.770  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.118  -3.868   8.176  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.365  -3.666   8.904  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.757  -4.925   9.672  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.379  -6.036   9.298  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.485  -3.274   7.939  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.421  -1.853   7.379  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.613  -1.582   6.474  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.366  -0.836   8.510  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.135  -3.885   7.195  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.210  -2.863   9.609  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.458  -3.959   7.106  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.425  -3.382   8.463  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.522  -1.746   6.787  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.277  -0.879   6.953  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -7.141  -2.505   6.287  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.267  -1.170   5.537  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -6.131  -1.064   9.237  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -5.533   0.155   8.111  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.396  -0.876   8.982  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.520  -4.744  10.745  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.966  -5.865  11.564  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.364  -5.618  12.119  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.802  -4.473  12.239  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -4.999  -6.125  12.735  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.603  -6.434  12.217  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.975  -4.932  13.679  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.788  -3.834  10.993  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -5.987  -6.746  10.940  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.354  -6.984  13.284  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.031  -5.520  12.157  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.114  -7.123  12.889  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -3.674  -6.877  11.235  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.044  -4.398  13.558  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -5.800  -4.274  13.451  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.063  -5.278  14.699  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.060  -6.697  12.456  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.409  -6.598  13.001  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.465  -7.152  14.420  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.447  -7.556  14.979  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.399  -7.349  12.107  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -10.552  -8.804  12.509  1.00  0.00           C  
ATOM    725  OD1 ASP A 579      -9.610  -9.353  13.116  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -11.613  -9.391  12.214  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.656  -7.583  12.337  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.682  -5.554  13.024  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -11.366  -6.873  12.174  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.052  -7.311  11.085  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.661  -7.167  14.998  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.849  -7.671  16.354  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.134  -9.005  16.543  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.469  -9.226  17.555  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -12.340  -7.831  16.659  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.971  -6.543  17.155  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.478  -5.920  18.094  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -14.067  -6.141  16.522  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.437  -6.832  14.501  1.00  0.00           H  
ATOM    740  HA  ASN A 580     -10.427  -6.949  17.036  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.855  -8.138  15.760  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.468  -8.588  17.418  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -14.403  -6.687  15.782  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -14.495  -5.310  16.822  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.275  -9.890  15.562  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.643 -11.203  15.620  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.289 -11.186  14.914  1.00  0.00           C  
ATOM    748  O   ASN A 581      -7.858 -12.192  14.352  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -10.550 -12.258  14.984  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.903 -12.342  15.662  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -12.543 -11.323  15.923  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.344 -13.560  15.953  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.817  -9.656  14.780  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.490 -11.452  16.659  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -10.705 -12.010  13.944  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -10.071 -13.224  15.052  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -11.780 -14.325  15.717  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -13.216 -13.643  16.391  1.00  0.00           H  
ATOM    759  N   GLY A 582      -7.624 -10.036  14.948  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.327  -9.910  14.309  1.00  0.00           C  
ATOM    761  C   GLY A 582      -6.224 -10.732  13.040  1.00  0.00           C  
ATOM    762  O   GLY A 582      -5.241 -11.442  12.833  1.00  0.00           O  
ATOM    763  H   GLY A 582      -8.017  -9.266  15.412  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.157  -8.871  14.068  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -5.565 -10.238  15.001  1.00  0.00           H  
ATOM    766  N   GLN A 583      -7.242 -10.638  12.191  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -7.262 -11.381  10.937  1.00  0.00           C  
ATOM    768  C   GLN A 583      -6.758 -10.518   9.784  1.00  0.00           C  
ATOM    769  O   GLN A 583      -5.986 -10.976   8.944  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -8.676 -11.879  10.637  1.00  0.00           C  
ATOM    771  CG  GLN A 583      -9.026 -13.178  11.346  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -10.338 -13.768  10.867  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.318 -13.051  10.660  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -10.365 -15.084  10.686  1.00  0.00           N  
ATOM    775  H   GLN A 583      -7.997 -10.055  12.414  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -6.606 -12.232  11.046  1.00  0.00           H  
ATOM    777  HB2 GLN A 583      -9.384 -11.124  10.946  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -8.771 -12.038   9.573  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -8.240 -13.895  11.165  1.00  0.00           H  
ATOM    780  HG3 GLN A 583      -9.101 -12.986  12.406  1.00  0.00           H  
ATOM    781 HE21 GLN A 583      -9.547 -15.593  10.871  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -11.199 -15.492  10.377  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.203  -9.265   9.752  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -6.788  -8.358   8.698  1.00  0.00           C  
ATOM    785  C   GLY A 584      -7.807  -8.263   7.580  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.218  -9.279   7.016  1.00  0.00           O  
ATOM    787  H   GLY A 584      -7.818  -8.954  10.449  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.640  -7.376   9.121  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -5.852  -8.707   8.286  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.218  -7.042   7.259  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.198  -6.818   6.201  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.523  -6.770   4.834  1.00  0.00           C  
ATOM    793  O   LEU A 585      -8.801  -5.887   4.023  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.959  -5.515   6.452  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.865  -5.493   7.684  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -11.249  -4.065   8.038  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.108  -6.339   7.448  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.855  -6.271   7.743  1.00  0.00           H  
ATOM    799  HA  LEU A 585      -9.896  -7.642   6.216  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.234  -4.724   6.561  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.574  -5.319   5.584  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.329  -5.912   8.524  1.00  0.00           H  
ATOM    803 HD11 LEU A 585     -10.561  -3.379   7.568  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.210  -3.937   9.110  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -12.252  -3.866   7.690  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.805  -5.789   6.832  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.570  -6.572   8.395  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.830  -7.255   6.947  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.635  -7.728   4.585  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -6.936  -7.779   3.314  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.564  -6.401   2.801  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.963  -6.013   1.704  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.454  -8.406   5.269  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.034  -8.361   3.435  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.570  -8.262   2.586  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.799  -5.661   3.598  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.378  -4.318   3.218  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.151  -3.888   4.017  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.111  -4.033   5.238  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.517  -3.322   3.436  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.608  -3.406   2.381  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.560  -2.228   2.430  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.221  -1.161   2.943  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.762  -2.415   1.895  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.513  -6.027   4.460  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.121  -4.335   2.171  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.964  -3.508   4.401  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.111  -2.321   3.424  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.146  -3.434   1.405  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.173  -4.314   2.537  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.963  -3.291   1.505  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.398  -1.669   1.914  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.153  -3.357   3.318  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -1.926  -2.905   3.962  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.361  -1.673   3.262  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.497  -1.519   2.047  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.895  -4.023   3.978  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.244  -3.267   2.346  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.161  -2.649   4.985  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.259  -3.912   4.845  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.399  -4.976   4.020  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.293  -3.971   3.083  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.729  -0.796   4.035  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.145   0.423   3.489  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.380   0.362   3.530  1.00  0.00           C  
ATOM    846  O   LEU A 589       1.964  -0.186   4.465  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.639   1.643   4.268  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -2.136   1.939   4.172  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.578   2.833   5.319  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.466   2.583   2.834  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.653  -0.974   4.995  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.461   0.511   2.461  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.399   1.489   5.310  1.00  0.00           H  
ATOM    854  HB3 LEU A 589      -0.105   2.508   3.901  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.686   1.011   4.242  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -3.652   2.938   5.302  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.120   3.805   5.216  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -2.275   2.392   6.258  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -3.539   2.651   2.722  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -2.059   1.982   2.034  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -2.037   3.574   2.795  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.018   0.932   2.513  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.473   0.946   2.434  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.002   2.368   2.286  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.589   3.103   1.390  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.980   0.096   1.255  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.498   0.141   1.177  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.487  -1.338   1.381  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.496   1.354   1.798  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.861   0.521   3.349  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.582   0.511   0.341  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.829   1.170   1.197  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.919  -0.391   2.018  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.825  -0.322   0.258  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       4.327  -1.991   1.566  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.789  -1.408   2.204  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.996  -1.632   0.466  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.918   2.749   3.171  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.503   4.083   3.138  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.929   4.039   2.597  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.712   3.159   2.953  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.494   4.702   4.537  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.871   6.175   4.553  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.521   6.596   5.857  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.007   5.762   6.619  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.530   7.898   6.120  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.206   2.117   3.861  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.902   4.693   2.480  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.505   4.601   4.956  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.196   4.167   5.159  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.564   6.365   3.747  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       4.978   6.763   4.405  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       6.123   8.504   5.466  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.942   8.198   6.955  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.259   4.995   1.735  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.590   5.065   1.145  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.264   6.394   1.477  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.607   7.351   1.884  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.508   4.888  -0.373  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.939   3.563  -0.792  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.616   2.386  -0.519  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.727   3.494  -1.461  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.096   1.164  -0.903  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.201   2.276  -1.846  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.886   1.109  -1.569  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.591   5.669   1.490  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.179   4.262   1.560  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.879   5.664  -0.786  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.499   4.973  -0.793  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.563   2.427   0.002  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.190   4.406  -1.679  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.635   0.255  -0.684  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.256   2.236  -2.367  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.478   0.156  -1.869  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.580   6.442   1.302  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.346   7.651   1.582  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.191   8.666   0.454  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.934   9.845   0.698  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.825   7.310   1.775  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.077   6.309   2.891  1.00  0.00           C  
ATOM    921  CD  LYS A 593      14.560   6.171   3.190  1.00  0.00           C  
ATOM    922  CE  LYS A 593      14.885   4.807   3.781  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      14.883   3.739   2.742  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.049   5.645   0.975  1.00  0.00           H  
ATOM    925  HA  LYS A 593      10.963   8.083   2.494  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.210   6.897   0.856  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.365   8.218   2.006  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      12.571   6.644   3.784  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.688   5.347   2.592  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      15.118   6.295   2.273  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      14.849   6.937   3.895  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      15.861   4.851   4.238  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.145   4.570   4.531  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      15.080   2.816   3.180  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      15.614   3.933   2.028  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.956   3.697   2.274  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.348   8.201  -0.781  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.225   9.069  -1.946  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.478   8.362  -3.075  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.402   7.135  -3.107  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.608   9.507  -2.431  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.353  10.324  -1.394  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.267  11.552  -1.376  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.090   9.645  -0.522  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.552   7.252  -0.912  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.664   9.942  -1.651  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.197   8.629  -2.660  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.499  10.104  -3.324  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.111   8.667  -0.596  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      14.581  10.148   0.160  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.929   9.148  -3.996  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.188   8.597  -5.125  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.009   7.531  -5.844  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.460   6.675  -6.540  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.806   9.709  -6.103  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.801  10.699  -5.538  1.00  0.00           C  
ATOM    957  CD  GLU A 595       6.366  10.257  -5.750  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       6.149   9.059  -6.031  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       5.460  11.108  -5.637  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.024  10.120  -3.914  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.288   8.143  -4.740  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.699  10.251  -6.380  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.379   9.261  -6.989  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.975  10.804  -4.478  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.943  11.653  -6.022  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.325   7.589  -5.674  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.221   6.628  -6.306  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.788   5.197  -6.000  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.953   4.299  -6.825  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.658   6.851  -5.833  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.353   7.964  -6.594  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.664   7.762  -7.787  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.584   9.036  -5.998  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.702   8.294  -5.108  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.175   6.784  -7.373  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.649   7.110  -4.784  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      14.221   5.940  -5.970  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.234   4.994  -4.810  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.778   3.673  -4.396  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.287   3.503  -4.670  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.817   2.398  -4.937  1.00  0.00           O  
ATOM    982  CB  ASP A 597      11.063   3.454  -2.909  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.443   3.937  -2.507  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.402   3.145  -2.610  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.564   5.109  -2.090  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.130   5.751  -4.196  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.322   2.938  -4.969  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.330   3.993  -2.325  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.992   2.401  -2.686  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.547   4.605  -4.600  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.110   4.578  -4.841  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.804   4.224  -6.293  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.081   3.267  -6.570  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.489   5.919  -4.480  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.980   5.457  -4.382  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.678   3.824  -4.199  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       6.733   6.164  -3.457  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.878   6.684  -5.137  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.417   5.860  -4.591  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.359   5.002  -7.217  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.143   4.773  -8.640  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.270   3.289  -8.976  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.739   2.823  -9.984  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.145   5.581  -9.467  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.861   7.074  -9.477  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       8.646   7.783 -10.571  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       8.207   9.164 -10.752  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       8.856  10.049 -11.500  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       9.968   9.699 -12.131  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       8.393  11.287 -11.616  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.927   5.751  -6.934  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.143   5.101  -8.881  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.135   5.429  -9.061  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.122   5.225 -10.486  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       6.806   7.229  -9.650  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.137   7.490  -8.520  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       9.692   7.780 -10.302  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       8.510   7.246 -11.497  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       7.387   9.443 -10.295  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599      10.319   8.767 -12.046  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599      10.456  10.368 -12.694  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.555  11.554 -11.142  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.884  11.952 -12.179  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.977   2.554  -8.125  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.174   1.124  -8.330  1.00  0.00           C  
ATOM   1026  C   LYS A 600       6.957   0.334  -7.858  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.401  -0.473  -8.603  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.423   0.648  -7.585  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.708   0.835  -8.373  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.929   0.791  -7.469  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.472  -0.624  -7.336  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.315  -1.006  -8.502  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.376   2.983  -7.339  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.308   0.955  -9.387  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.509   1.200  -6.661  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.314  -0.403  -7.359  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.789   0.046  -9.107  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.676   1.792  -8.874  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.698   1.422  -7.887  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.653   1.154  -6.489  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.068  -0.683  -6.438  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.642  -1.310  -7.263  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.048  -0.443  -9.336  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.184  -2.014  -8.723  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.318  -0.836  -8.290  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.547   0.573  -6.616  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.397  -0.118  -6.045  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.181   0.002  -6.959  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.417  -0.948  -7.120  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.068   0.451  -4.663  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.206   1.571  -4.765  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.032   1.228  -6.071  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.654  -1.162  -5.942  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.583  -0.308  -4.070  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       5.983   0.759  -4.177  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.669   2.294  -5.194  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.010   1.179  -7.554  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.887   1.424  -8.452  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.003   0.573  -9.713  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.003   0.273 -10.365  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.821   2.905  -8.828  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       4.008   3.379  -9.650  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.731   4.679 -10.380  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.542   5.016 -10.560  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       4.702   5.360 -10.770  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.654   1.898  -7.385  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.982   1.153  -7.931  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.921   3.080  -9.399  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.781   3.492  -7.922  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.850   3.527  -8.991  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.251   2.620 -10.378  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.230   0.187 -10.049  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.477  -0.627 -11.233  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.952  -2.047 -11.034  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.859  -2.825 -11.985  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.972  -0.664 -11.549  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.278  -0.944 -13.012  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.763  -1.192 -13.233  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       8.083  -1.371 -14.646  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       9.216  -1.912 -15.080  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603      10.131  -2.325 -14.214  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       9.435  -2.043 -16.383  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.987   0.458  -9.489  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       3.953  -0.176 -12.061  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.407   0.289 -11.290  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.435  -1.436 -10.953  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.729  -1.819 -13.324  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.972  -0.094 -13.603  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.316  -0.345 -12.854  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.049  -2.081 -12.692  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       7.420  -1.073 -15.303  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       9.969  -2.230 -13.233  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603      10.983  -2.733 -14.543  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.746  -1.733 -17.038  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603      10.287  -2.449 -16.708  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.614  -2.378  -9.793  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.099  -3.705  -9.469  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.576  -3.695  -9.393  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.964  -4.633  -8.881  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.685  -4.190  -8.142  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.174  -4.536  -8.151  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.656  -4.859  -6.745  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.445  -5.702  -9.091  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.711  -1.717  -9.077  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.404  -4.379 -10.255  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.531  -3.412  -7.409  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.140  -5.074  -7.844  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.734  -3.682  -8.506  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       4.872  -4.641  -6.037  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       6.526  -4.262  -6.517  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.915  -5.907  -6.686  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.603  -6.379  -9.075  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.334  -6.225  -8.770  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.588  -5.329 -10.095  1.00  0.00           H  
ATOM   1115  N   HIS A 605       0.970  -2.629  -9.907  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.482  -2.499  -9.900  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.132  -3.613 -10.715  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.616  -4.015 -11.758  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.896  -1.136 -10.458  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.378  -0.921 -10.477  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.209  -1.317  -9.449  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -3.178  -0.348 -11.407  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.456  -0.996  -9.748  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.463  -0.407 -10.930  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.512  -1.915 -10.301  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.818  -2.576  -8.877  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.457  -0.358  -9.851  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.533  -1.044 -11.470  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.862   0.077 -12.349  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.322  -1.184  -9.130  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.268  -0.147 -11.425  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.267  -4.108 -10.232  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.986  -5.177 -10.914  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.158  -6.458 -10.942  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.183  -7.206 -11.920  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.338  -4.754 -12.342  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.187  -3.495 -12.412  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -4.565  -3.158 -13.846  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -3.422  -2.667 -14.612  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -2.552  -3.462 -15.225  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -2.694  -4.778 -15.163  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -1.539  -2.940 -15.903  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.630  -3.746  -9.397  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.899  -5.365 -10.369  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.423  -4.575 -12.888  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.881  -5.556 -12.818  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.090  -3.649 -11.841  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -3.628  -2.672 -11.993  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.949  -4.047 -14.323  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.331  -2.397 -13.833  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -3.299  -1.696 -14.671  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -3.458  -5.175 -14.653  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -2.038  -5.375 -15.626  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -1.428  -1.947 -15.952  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -0.884  -3.538 -16.364  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.422  -6.705  -9.863  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.587  -7.895  -9.761  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.377  -9.067  -9.190  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.486  -8.895  -8.684  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.634  -7.612  -8.882  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.830  -7.083  -9.655  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.536  -8.190 -10.419  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.485  -7.628 -11.466  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.364  -8.684 -12.041  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.443  -6.070  -9.116  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.253  -8.151 -10.755  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.363  -6.882  -8.135  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.928  -8.528  -8.390  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.492  -6.335 -10.357  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.527  -6.637  -8.960  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.100  -8.793  -9.724  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.794  -8.804 -10.911  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.904  -7.184 -12.259  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       4.101  -6.870 -11.004  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       3.931  -9.081 -12.899  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       4.502  -9.449 -11.351  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       5.290  -8.282 -12.287  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.798 -10.261  -9.272  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.446 -11.463  -8.761  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.683 -12.027  -7.566  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.447 -12.499  -7.705  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.545 -12.521  -9.862  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.559 -12.184 -10.941  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -3.138 -13.438 -11.574  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.316 -13.889 -12.770  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.231 -14.829 -12.374  1.00  0.00           N  
ATOM   1187  H   LYS A 608       0.088 -10.335  -9.687  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.441 -11.193  -8.442  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.577 -12.630 -10.328  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -1.827 -13.464  -9.415  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.363 -11.611 -10.501  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.075 -11.596 -11.706  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -3.149 -14.229 -10.839  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -4.149 -13.233 -11.899  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -2.968 -14.383 -13.474  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -1.876 -13.020 -13.236  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -1.616 -15.587 -11.774  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -0.495 -14.322 -11.843  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -0.802 -15.257 -13.219  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.306 -11.975  -6.395  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.686 -12.482  -5.176  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.438 -13.700  -4.647  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.590 -13.595  -4.228  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.648 -11.389  -4.106  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.001 -11.773  -2.776  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.401 -10.529  -1.998  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.941 -12.639  -1.953  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.204 -11.588  -6.346  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.325 -12.775  -5.415  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.102 -10.550  -4.510  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.667 -11.089  -3.904  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.898 -12.345  -2.972  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609       1.268 -10.080  -2.458  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.633 -10.801  -0.979  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.416  -9.823  -2.004  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -0.960 -12.281  -0.935  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.596 -13.662  -1.969  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609      -1.935 -12.587  -2.372  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.777 -14.852  -4.670  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.384 -16.090  -4.193  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.690 -16.375  -4.927  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.660 -16.842  -4.332  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.640 -16.009  -2.686  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.355 -16.010  -1.881  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.658 -15.453  -2.305  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.391 -16.639  -0.712  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.139 -14.872  -5.018  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.691 -16.895  -4.389  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -2.177 -15.098  -2.468  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.235 -16.856  -2.381  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.232 -17.061  -0.438  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.426 -16.655  -0.170  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.707 -16.090  -6.226  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.899 -16.323  -7.021  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.994 -15.315  -6.733  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.175 -15.599  -6.929  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.904 -15.720  -6.647  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.637 -16.267  -8.067  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.273 -17.314  -6.807  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.600 -14.135  -6.265  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.558 -13.082  -5.947  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.085 -11.735  -6.487  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.097 -11.178  -6.011  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.765 -12.992  -4.433  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.662 -14.085  -3.876  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.123 -13.661  -3.876  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.025 -14.808  -3.889  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.307 -14.739  -3.548  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.835 -13.581  -3.171  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -11.066 -15.827  -3.586  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.644 -13.968  -6.130  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.497 -13.335  -6.416  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.804 -13.062  -3.946  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.210 -12.037  -4.200  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.556 -14.970  -4.485  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.359 -14.303  -2.863  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -8.313 -13.075  -2.988  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.308 -13.058  -4.752  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.657 -15.673  -4.164  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.266 -12.760  -3.143  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.801 -13.532  -2.916  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -10.672 -16.701  -3.870  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -12.030 -15.774  -3.330  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -5.796 -11.221  -7.485  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.448  -9.942  -8.091  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.541  -8.812  -7.068  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.580  -8.615  -6.439  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.366  -9.646  -9.278  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -5.892 -10.263 -10.582  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -4.921  -9.370 -11.332  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.942  -8.144 -11.095  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -4.142  -9.897 -12.152  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.574 -11.714  -7.822  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.430 -10.008  -8.443  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.352 -10.030  -9.059  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.429  -8.576  -9.412  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -5.400 -11.200 -10.366  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -6.750 -10.446 -11.213  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.448  -8.074  -6.908  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.406  -6.965  -5.964  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.321  -5.628  -6.693  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.869  -5.559  -7.836  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.229  -7.125  -5.013  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.650  -8.280  -7.439  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.315  -6.989  -5.381  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.353  -8.032  -4.439  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -2.313  -7.179  -5.581  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -3.190  -6.278  -4.345  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.760  -4.566  -6.023  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.736  -3.230  -6.609  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.911  -2.276  -5.750  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -4.211  -2.062  -4.576  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.160  -2.693  -6.764  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.003  -3.493  -7.715  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -6.578  -3.721  -9.014  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -8.220  -4.018  -7.310  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -7.351  -4.457  -9.891  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.998  -4.755  -8.183  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.562  -4.975  -9.475  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.110  -4.684  -5.115  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.280  -3.304  -7.584  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.648  -2.702  -5.801  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.116  -1.678  -7.130  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -5.631  -3.317  -9.341  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -8.560  -3.847  -6.299  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -7.009  -4.628 -10.901  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -9.943  -5.159  -7.854  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.169  -5.550 -10.159  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.868  -1.705  -6.345  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.999  -0.774  -5.637  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.264   0.664  -6.070  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.004   1.037  -7.215  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.513  -1.104  -5.872  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.375  -0.178  -5.055  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.230  -2.560  -5.537  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.679  -1.916  -7.284  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.203  -0.864  -4.580  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.291  -0.947  -6.918  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.112   0.849  -5.262  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.236  -0.381  -4.003  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.409  -0.344  -5.320  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.717  -2.634  -5.025  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.015  -2.942  -4.899  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616      -0.195  -3.139  -6.448  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.784   1.467  -5.149  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -3.084   2.866  -5.435  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -2.072   3.788  -4.761  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.828   3.685  -3.559  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.498   3.213  -4.967  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.575   2.618  -5.822  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.026   1.325  -5.672  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.290   3.150  -6.840  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -6.973   1.085  -6.563  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.153   2.177  -7.283  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.970   1.112  -4.254  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.023   3.006  -6.504  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.636   2.847  -3.960  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.620   4.286  -4.976  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.201   4.154  -7.232  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.509   0.156  -6.681  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.735   2.247  -8.068  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.486   4.689  -5.545  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.501   5.629  -5.023  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -1.177   6.859  -4.428  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -2.001   7.503  -5.076  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.481   6.077  -6.121  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.465   7.100  -5.573  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.215   4.878  -6.702  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.723   4.722  -6.495  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.062   5.128  -4.249  1.00  0.00           H  
ATOM   1351  HB  VAL A 618      -0.085   6.545  -6.914  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.472   6.720  -5.672  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.371   8.024  -6.125  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       1.251   7.281  -4.529  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       0.533   4.045  -6.782  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.594   5.128  -7.683  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       2.038   4.611  -6.056  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.821   7.179  -3.187  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.393   8.333  -2.503  1.00  0.00           C  
ATOM   1360  C   VAL A 619      -0.345   9.038  -1.647  1.00  0.00           C  
ATOM   1361  O   VAL A 619       0.674   8.450  -1.283  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.580   7.926  -1.610  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.724   7.390  -2.456  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -2.142   6.898  -0.578  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.160   6.627  -2.722  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.752   9.022  -3.253  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.928   8.804  -1.087  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.130   8.188  -3.061  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.360   6.601  -3.097  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.497   7.000  -1.810  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -1.439   6.213  -1.029  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -1.669   7.402   0.254  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -3.004   6.352  -0.225  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.603  10.303  -1.329  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.317  11.088  -0.516  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.353  10.581   0.921  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.633  10.041   1.424  1.00  0.00           O  
ATOM   1378  CB  THR A 620      -0.071  12.579  -0.512  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -1.433  12.730  -0.096  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.114  13.190  -1.893  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.432  10.716  -1.648  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.304  10.995  -0.945  1.00  0.00           H  
ATOM   1383  HB  THR A 620       0.570  13.100   0.185  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.459  13.148   0.767  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.129  13.026  -2.226  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.083  14.250  -1.846  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.571  12.726  -2.586  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.493  10.757   1.578  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.658  10.318   2.959  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.451  10.714   3.804  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.101   9.893   4.535  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       2.931  10.917   3.558  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.117  10.730   5.064  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.156   9.251   5.418  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.386  11.426   5.536  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.244  11.195   1.124  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.742   9.241   2.956  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.775  10.462   3.062  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       2.926  11.978   3.353  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.279  11.175   5.582  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       2.865   9.121   6.449  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       4.158   8.874   5.276  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       2.474   8.710   4.779  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.684  12.163   4.804  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.174  10.697   5.654  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.199  11.913   6.481  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.046  11.974   3.694  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -1.097  12.478   4.447  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -2.279  11.517   4.349  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.907  11.184   5.355  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -1.506  13.860   3.934  1.00  0.00           C  
ATOM   1412  CG  GLU A 622      -2.522  14.562   4.820  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -1.880  15.261   6.002  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.478  16.435   5.851  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622      -1.778  14.635   7.078  1.00  0.00           O  
ATOM   1416  H   GLU A 622       0.527  12.581   3.093  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.802  12.562   5.482  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -0.625  14.482   3.867  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.933  13.752   2.947  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -3.048  15.298   4.229  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622      -3.224  13.831   5.190  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.575  11.076   3.132  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.681  10.152   2.902  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.496   8.872   3.710  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.421   8.407   4.375  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.793   9.819   1.413  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -5.208   9.459   1.007  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.750   8.474   1.551  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -5.774  10.161   0.143  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -2.037  11.377   2.370  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.589  10.638   3.223  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -3.480  10.676   0.834  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.149   8.982   1.189  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.296   8.305   3.645  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.991   7.078   4.371  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.286   7.238   5.859  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.903   6.369   6.476  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.523   6.691   4.170  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.145   5.378   4.833  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.639   5.173   4.999  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.839   5.374   6.768  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.598   8.722   3.097  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.618   6.293   3.974  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.329   6.605   3.111  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.102   7.470   4.581  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.589   5.343   5.815  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.532   4.565   4.236  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.446   4.570   7.155  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       2.320   6.320   6.970  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       0.869   5.354   7.244  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.842   8.354   6.429  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.058   8.626   7.845  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.545   8.586   8.185  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.944   8.008   9.196  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.476   9.991   8.218  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.042  10.090   9.672  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -0.827  11.537  10.090  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.984  11.718  11.530  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.120  11.256  12.428  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       0.956  10.588  12.034  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.332  11.462  13.721  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.357   9.009   5.885  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.550   7.860   8.412  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.616  10.184   7.594  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.222  10.749   8.035  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.807   9.656  10.296  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.118   9.546   9.799  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.171  11.835   9.806  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -1.547  12.156   9.578  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -1.772  12.208  11.844  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       1.119  10.433  11.060  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       1.606  10.243  12.712  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.142  11.964  14.022  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.319  11.113  14.396  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.359   9.203   7.335  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.801   9.238   7.547  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.385   7.829   7.549  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.011   7.406   8.522  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.478  10.082   6.466  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.273  11.577   6.641  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.683  12.370   5.416  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -5.907  12.392   4.437  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -7.779  12.969   5.435  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.981   9.646   6.546  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.983   9.692   8.511  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.083   9.795   5.502  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.540   9.881   6.482  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.862  11.912   7.482  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.227  11.763   6.839  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.177   7.106   6.454  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.682   5.745   6.329  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.406   4.939   7.592  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.330   4.442   8.237  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -6.054   5.020   5.123  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.400   5.751   3.824  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.529   3.577   5.067  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.547   5.329   2.648  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.671   7.499   5.711  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.750   5.800   6.174  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.982   5.017   5.252  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.430   5.556   3.572  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.263   6.813   3.970  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.581   3.552   4.822  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -5.972   3.043   4.311  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.373   3.108   6.027  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -6.143   4.745   1.962  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.170   6.206   2.143  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.717   4.733   3.001  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -5.130   4.813   7.942  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.733   4.068   9.130  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.733   4.280  10.264  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -6.204   3.321  10.878  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.334   4.492   9.583  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.684   3.515  10.548  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.021   3.812  11.995  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -4.190   3.610  12.387  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -2.116   4.247  12.738  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.439   5.233   7.388  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.716   3.020   8.874  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.701   4.585   8.713  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.404   5.454  10.070  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -3.024   2.517  10.313  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.613   3.567  10.425  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -6.051   5.540  10.536  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.994   5.880  11.595  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.417   5.495  11.201  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -9.128   4.845  11.965  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.927   7.377  11.905  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -5.560   7.840  12.377  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -5.637   9.188  13.073  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -5.767  10.326  12.073  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -6.326  11.556  12.700  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.642   6.260  10.012  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.716   5.325  12.478  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.183   7.929  11.013  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -7.648   7.605  12.678  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -5.162   7.112  13.069  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.904   7.923  11.522  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.498   9.198  13.726  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -4.739   9.334  13.657  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.790  10.548  11.671  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -6.422  10.010  11.273  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -7.344  11.434  12.878  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -6.190  12.371  12.069  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.846  11.745  13.602  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.823   5.899  10.001  1.00  0.00           N  
ATOM   1547  CA  ASN A 630     -10.161   5.596   9.505  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.091   4.846   8.179  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.085   5.441   7.101  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.969   6.883   9.335  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -10.162   7.991   8.686  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630      -9.414   8.704   9.355  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -10.310   8.140   7.375  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.210   6.415   9.437  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.650   4.968  10.235  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -11.830   6.681   8.715  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.301   7.225  10.304  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -10.923   7.536   6.906  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630      -9.799   8.848   6.929  1.00  0.00           H  
ATOM   1560  N   PRO A 631     -10.040   3.508   8.256  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.972   2.648   7.072  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.320   2.515   6.372  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.379   2.575   6.998  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.529   1.297   7.639  1.00  0.00           C  
ATOM   1565  CG  PRO A 631     -10.029   1.292   9.042  1.00  0.00           C  
ATOM   1566  CD  PRO A 631     -10.045   2.731   9.508  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.235   3.002   6.366  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.969   0.498   7.059  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.453   1.223   7.603  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -11.028   0.887   9.075  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -9.366   0.712   9.666  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.938   2.929  10.081  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -9.163   2.943  10.095  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.284   2.331   5.044  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.495   2.186   4.232  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.115   0.799   4.359  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.572  -0.075   5.033  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -11.995   2.420   2.804  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.565   2.003   2.831  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.057   2.251   4.234  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.234   2.933   4.483  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.570   1.817   2.115  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.097   3.464   2.549  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.484   0.954   2.592  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -9.997   2.594   2.127  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.435   1.429   4.556  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.508   3.180   4.273  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.256   0.604   3.704  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.948  -0.679   3.743  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.912  -1.363   2.380  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.614  -2.552   2.283  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.387  -0.488   4.201  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.640   1.339   3.184  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.446  -1.308   4.464  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.957  -0.025   3.410  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.817  -1.449   4.442  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.404   0.145   5.076  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.215  -0.603   1.334  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.219  -1.138  -0.023  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -14.162  -0.450  -0.881  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -13.927   0.751  -0.750  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.599  -0.968  -0.658  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.836  -1.876  -1.854  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -16.637  -3.342  -1.521  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -17.337  -3.899  -0.674  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -15.679  -3.976  -2.188  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.444   0.338   1.477  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.986  -2.190   0.036  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -17.353  -1.183   0.085  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -16.709   0.056  -0.985  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -17.848  -1.736  -2.202  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -16.145  -1.603  -2.639  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -15.161  -3.468  -2.847  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -15.530  -4.924  -1.993  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -13.529  -1.220  -1.762  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -12.506  -0.667  -2.629  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -12.973  -0.530  -4.064  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -12.854  -1.466  -4.856  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -13.759  -2.170  -1.822  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -12.223   0.308  -2.259  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -11.640  -1.314  -2.604  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -13.507   0.639  -4.402  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -13.995   0.896  -5.752  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -12.835   1.097  -6.721  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -12.298   2.199  -6.840  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -14.903   2.129  -5.762  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -15.962   2.094  -6.849  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -15.407   2.555  -8.186  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -15.373   4.073  -8.282  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -16.673   4.627  -8.751  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.574   1.347  -3.727  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.567   0.036  -6.067  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -15.398   2.203  -4.806  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -14.292   3.008  -5.911  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -16.326   1.082  -6.953  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -16.778   2.744  -6.565  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -14.401   2.177  -8.297  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -16.029   2.166  -8.979  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -15.151   4.477  -7.306  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -14.597   4.359  -8.977  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -17.434   4.357  -8.096  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -16.898   4.258  -9.697  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -16.623   5.664  -8.798  1.00  0.00           H  
ATOM   1644  N   SER A 637     -12.454   0.028  -7.412  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -11.356   0.088  -8.369  1.00  0.00           C  
ATOM   1646  C   SER A 637     -11.861   0.488  -9.752  1.00  0.00           C  
ATOM   1647  O   SER A 637     -13.034   0.306 -10.073  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -10.643  -1.265  -8.446  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -10.064  -1.607  -7.199  1.00  0.00           O  
ATOM   1650  H   SER A 637     -12.921  -0.822  -7.272  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -10.655   0.834  -8.024  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -11.356  -2.028  -8.720  1.00  0.00           H  
ATOM   1653  HB3 SER A 637      -9.863  -1.215  -9.191  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -10.151  -2.552  -7.054  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -10.964   1.036 -10.567  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -11.337   1.455 -11.906  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -10.162   1.452 -12.862  1.00  0.00           C  
ATOM   1658  O   GLY A 638      -9.001   1.419 -12.453  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -10.042   1.157 -10.257  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -12.096   0.785 -12.282  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -11.744   2.454 -11.858  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -10.457   1.485 -14.171  1.00  0.00           N  
ATOM   1663  CA  PRO A 639      -9.430   1.486 -15.215  1.00  0.00           C  
ATOM   1664  C   PRO A 639      -8.762   2.848 -15.370  1.00  0.00           C  
ATOM   1665  O   PRO A 639      -9.219   3.690 -16.143  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -10.211   1.126 -16.482  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -11.596   1.611 -16.222  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -11.819   1.526 -14.729  1.00  0.00           C  
ATOM   1669  HA  PRO A 639      -8.675   0.735 -15.030  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639      -9.769   1.624 -17.333  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -10.188   0.058 -16.631  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -11.694   2.634 -16.551  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -12.307   0.981 -16.737  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -12.353   2.397 -14.381  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -12.363   0.625 -14.484  1.00  0.00           H  
ATOM   1676  N   SER A 640      -7.677   3.057 -14.631  1.00  0.00           N  
ATOM   1677  CA  SER A 640      -6.946   4.318 -14.684  1.00  0.00           C  
ATOM   1678  C   SER A 640      -5.470   4.080 -14.986  1.00  0.00           C  
ATOM   1679  O   SER A 640      -4.968   2.966 -14.842  1.00  0.00           O  
ATOM   1680  CB  SER A 640      -7.093   5.072 -13.361  1.00  0.00           C  
ATOM   1681  OG  SER A 640      -6.247   4.523 -12.365  1.00  0.00           O  
ATOM   1682  H   SER A 640      -7.360   2.347 -14.034  1.00  0.00           H  
ATOM   1683  HA  SER A 640      -7.373   4.915 -15.478  1.00  0.00           H  
ATOM   1684  HB2 SER A 640      -6.829   6.108 -13.508  1.00  0.00           H  
ATOM   1685  HB3 SER A 640      -8.117   5.007 -13.023  1.00  0.00           H  
ATOM   1686  HG  SER A 640      -6.776   4.246 -11.613  1.00  0.00           H  
ATOM   1687  N   SER A 641      -4.781   5.135 -15.407  1.00  0.00           N  
ATOM   1688  CA  SER A 641      -3.363   5.042 -15.735  1.00  0.00           C  
ATOM   1689  C   SER A 641      -2.504   5.515 -14.567  1.00  0.00           C  
ATOM   1690  O   SER A 641      -2.731   6.590 -14.010  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -3.050   5.870 -16.982  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -1.659   5.882 -17.250  1.00  0.00           O  
ATOM   1693  H   SER A 641      -5.238   5.997 -15.503  1.00  0.00           H  
ATOM   1694  HA  SER A 641      -3.137   4.005 -15.935  1.00  0.00           H  
ATOM   1695  HB2 SER A 641      -3.564   5.445 -17.831  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -3.385   6.886 -16.830  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -1.367   6.786 -17.392  1.00  0.00           H  
ATOM   1698  N   GLY A 642      -1.515   4.706 -14.200  1.00  0.00           N  
ATOM   1699  CA  GLY A 642      -0.636   5.059 -13.100  1.00  0.00           C  
ATOM   1700  C   GLY A 642       0.282   3.919 -12.704  1.00  0.00           C  
ATOM   1701  O   GLY A 642       0.534   3.700 -11.520  1.00  0.00           O  
ATOM   1702  H   GLY A 642      -1.381   3.862 -14.681  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642      -0.034   5.906 -13.392  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642      -1.239   5.333 -12.247  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 529      -7.238  11.760  -6.322  1.00  0.00           N  
ATOM      2  CA  GLY A 529      -6.529  12.912  -5.798  1.00  0.00           C  
ATOM      3  C   GLY A 529      -7.417  14.135  -5.680  1.00  0.00           C  
ATOM      4  O   GLY A 529      -8.506  14.177  -6.252  1.00  0.00           O  
ATOM      5  H1  GLY A 529      -7.284  11.615  -7.291  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      -6.141  12.667  -4.820  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      -5.703  13.142  -6.454  1.00  0.00           H  
ATOM      8  N   SER A 530      -6.951  15.134  -4.937  1.00  0.00           N  
ATOM      9  CA  SER A 530      -7.713  16.362  -4.742  1.00  0.00           C  
ATOM     10  C   SER A 530      -6.782  17.565  -4.623  1.00  0.00           C  
ATOM     11  O   SER A 530      -5.576  17.414  -4.431  1.00  0.00           O  
ATOM     12  CB  SER A 530      -8.586  16.252  -3.490  1.00  0.00           C  
ATOM     13  OG  SER A 530      -7.814  15.883  -2.361  1.00  0.00           O  
ATOM     14  H   SER A 530      -6.076  15.041  -4.506  1.00  0.00           H  
ATOM     15  HA  SER A 530      -8.349  16.497  -5.604  1.00  0.00           H  
ATOM     16  HB2 SER A 530      -9.052  17.206  -3.296  1.00  0.00           H  
ATOM     17  HB3 SER A 530      -9.348  15.504  -3.651  1.00  0.00           H  
ATOM     18  HG  SER A 530      -8.398  15.609  -1.649  1.00  0.00           H  
ATOM     19  N   SER A 531      -7.353  18.760  -4.741  1.00  0.00           N  
ATOM     20  CA  SER A 531      -6.575  19.990  -4.651  1.00  0.00           C  
ATOM     21  C   SER A 531      -5.609  19.937  -3.471  1.00  0.00           C  
ATOM     22  O   SER A 531      -5.921  19.371  -2.425  1.00  0.00           O  
ATOM     23  CB  SER A 531      -7.504  21.197  -4.510  1.00  0.00           C  
ATOM     24  OG  SER A 531      -8.117  21.517  -5.747  1.00  0.00           O  
ATOM     25  H   SER A 531      -8.319  18.815  -4.894  1.00  0.00           H  
ATOM     26  HA  SER A 531      -6.006  20.090  -5.563  1.00  0.00           H  
ATOM     27  HB2 SER A 531      -8.275  20.972  -3.788  1.00  0.00           H  
ATOM     28  HB3 SER A 531      -6.934  22.050  -4.173  1.00  0.00           H  
ATOM     29  HG  SER A 531      -7.441  21.748  -6.389  1.00  0.00           H  
ATOM     30  N   GLY A 532      -4.433  20.532  -3.650  1.00  0.00           N  
ATOM     31  CA  GLY A 532      -3.438  20.541  -2.594  1.00  0.00           C  
ATOM     32  C   GLY A 532      -2.545  21.765  -2.650  1.00  0.00           C  
ATOM     33  O   GLY A 532      -2.684  22.681  -1.840  1.00  0.00           O  
ATOM     34  H   GLY A 532      -4.240  20.968  -4.507  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      -3.943  20.521  -1.639  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      -2.825  19.658  -2.684  1.00  0.00           H  
ATOM     37  N   SER A 533      -1.623  21.779  -3.607  1.00  0.00           N  
ATOM     38  CA  SER A 533      -0.700  22.896  -3.762  1.00  0.00           C  
ATOM     39  C   SER A 533      -0.216  23.005  -5.205  1.00  0.00           C  
ATOM     40  O   SER A 533       0.010  21.998  -5.874  1.00  0.00           O  
ATOM     41  CB  SER A 533       0.497  22.731  -2.823  1.00  0.00           C  
ATOM     42  OG  SER A 533       1.302  21.631  -3.212  1.00  0.00           O  
ATOM     43  H   SER A 533      -1.562  21.018  -4.222  1.00  0.00           H  
ATOM     44  HA  SER A 533      -1.227  23.801  -3.502  1.00  0.00           H  
ATOM     45  HB2 SER A 533       1.097  23.628  -2.847  1.00  0.00           H  
ATOM     46  HB3 SER A 533       0.140  22.563  -1.817  1.00  0.00           H  
ATOM     47  HG  SER A 533       0.763  20.987  -3.676  1.00  0.00           H  
ATOM     48  N   SER A 534      -0.060  24.238  -5.678  1.00  0.00           N  
ATOM     49  CA  SER A 534       0.393  24.481  -7.043  1.00  0.00           C  
ATOM     50  C   SER A 534       1.455  25.575  -7.077  1.00  0.00           C  
ATOM     51  O   SER A 534       1.287  26.638  -6.482  1.00  0.00           O  
ATOM     52  CB  SER A 534      -0.788  24.873  -7.933  1.00  0.00           C  
ATOM     53  OG  SER A 534      -1.632  23.763  -8.178  1.00  0.00           O  
ATOM     54  H   SER A 534      -0.255  25.002  -5.096  1.00  0.00           H  
ATOM     55  HA  SER A 534       0.825  23.564  -7.417  1.00  0.00           H  
ATOM     56  HB2 SER A 534      -1.362  25.645  -7.443  1.00  0.00           H  
ATOM     57  HB3 SER A 534      -0.416  25.244  -8.876  1.00  0.00           H  
ATOM     58  HG  SER A 534      -1.160  23.110  -8.702  1.00  0.00           H  
ATOM     59  N   GLY A 535       2.553  25.305  -7.777  1.00  0.00           N  
ATOM     60  CA  GLY A 535       3.628  26.275  -7.876  1.00  0.00           C  
ATOM     61  C   GLY A 535       4.443  26.109  -9.143  1.00  0.00           C  
ATOM     62  O   GLY A 535       3.892  25.875 -10.217  1.00  0.00           O  
ATOM     63  H   GLY A 535       2.633  24.440  -8.231  1.00  0.00           H  
ATOM     64  HA2 GLY A 535       3.204  27.268  -7.861  1.00  0.00           H  
ATOM     65  HA3 GLY A 535       4.281  26.159  -7.023  1.00  0.00           H  
ATOM     66  N   GLU A 536       5.762  26.234  -9.016  1.00  0.00           N  
ATOM     67  CA  GLU A 536       6.654  26.099 -10.162  1.00  0.00           C  
ATOM     68  C   GLU A 536       7.671  24.984  -9.931  1.00  0.00           C  
ATOM     69  O   GLU A 536       7.787  24.060 -10.734  1.00  0.00           O  
ATOM     70  CB  GLU A 536       7.380  27.419 -10.429  1.00  0.00           C  
ATOM     71  CG  GLU A 536       6.465  28.527 -10.923  1.00  0.00           C  
ATOM     72  CD  GLU A 536       7.029  29.909 -10.659  1.00  0.00           C  
ATOM     73  OE1 GLU A 536       6.869  30.409  -9.526  1.00  0.00           O  
ATOM     74  OE2 GLU A 536       7.631  30.492 -11.585  1.00  0.00           O  
ATOM     75  H   GLU A 536       6.142  26.421  -8.133  1.00  0.00           H  
ATOM     76  HA  GLU A 536       6.053  25.849 -11.023  1.00  0.00           H  
ATOM     77  HB2 GLU A 536       7.850  27.749  -9.515  1.00  0.00           H  
ATOM     78  HB3 GLU A 536       8.143  27.251 -11.176  1.00  0.00           H  
ATOM     79  HG2 GLU A 536       6.323  28.411 -11.987  1.00  0.00           H  
ATOM     80  HG3 GLU A 536       5.513  28.440 -10.422  1.00  0.00           H  
ATOM     81  N   GLY A 537       8.405  25.080  -8.826  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.402  24.075  -8.509  1.00  0.00           C  
ATOM     83  C   GLY A 537       9.582  23.887  -7.015  1.00  0.00           C  
ATOM     84  O   GLY A 537      10.490  24.463  -6.416  1.00  0.00           O  
ATOM     85  H   GLY A 537       8.268  25.840  -8.222  1.00  0.00           H  
ATOM     86  HA2 GLY A 537       9.102  23.134  -8.946  1.00  0.00           H  
ATOM     87  HA3 GLY A 537      10.347  24.374  -8.939  1.00  0.00           H  
ATOM     88  N   ASP A 538       8.713  23.082  -6.413  1.00  0.00           N  
ATOM     89  CA  ASP A 538       8.779  22.821  -4.980  1.00  0.00           C  
ATOM     90  C   ASP A 538       8.046  21.530  -4.629  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.901  21.325  -5.031  1.00  0.00           O  
ATOM     92  CB  ASP A 538       8.180  23.991  -4.199  1.00  0.00           C  
ATOM     93  CG  ASP A 538       9.050  25.232  -4.258  1.00  0.00           C  
ATOM     94  OD1 ASP A 538      10.219  25.157  -3.825  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       8.561  26.277  -4.735  1.00  0.00           O  
ATOM     96  H   ASP A 538       8.011  22.653  -6.946  1.00  0.00           H  
ATOM     97  HA  ASP A 538       9.819  22.714  -4.711  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       7.212  24.234  -4.611  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       8.065  23.703  -3.164  1.00  0.00           H  
ATOM    100  N   VAL A 539       8.715  20.661  -3.878  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.127  19.390  -3.472  1.00  0.00           C  
ATOM    102  C   VAL A 539       7.489  19.495  -2.091  1.00  0.00           C  
ATOM    103  O   VAL A 539       8.184  19.501  -1.075  1.00  0.00           O  
ATOM    104  CB  VAL A 539       9.179  18.265  -3.456  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.549  16.951  -3.020  1.00  0.00           C  
ATOM    106  CG2 VAL A 539       9.830  18.125  -4.824  1.00  0.00           C  
ATOM    107  H   VAL A 539       9.624  20.881  -3.589  1.00  0.00           H  
ATOM    108  HA  VAL A 539       7.364  19.130  -4.191  1.00  0.00           H  
ATOM    109  HB  VAL A 539       9.944  18.527  -2.741  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.323  16.270  -2.699  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       7.866  17.132  -2.202  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       8.010  16.517  -3.850  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.840  17.763  -4.705  1.00  0.00           H  
ATOM    114 HG22 VAL A 539       9.264  17.425  -5.423  1.00  0.00           H  
ATOM    115 HG23 VAL A 539       9.846  19.087  -5.315  1.00  0.00           H  
ATOM    116  N   ASN A 540       6.164  19.577  -2.062  1.00  0.00           N  
ATOM    117  CA  ASN A 540       5.432  19.682  -0.804  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.619  18.418  -0.542  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.665  17.854   0.551  1.00  0.00           O  
ATOM    120  CB  ASN A 540       4.508  20.901  -0.828  1.00  0.00           C  
ATOM    121  CG  ASN A 540       4.268  21.472   0.556  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       5.178  22.017   1.181  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       3.038  21.348   1.042  1.00  0.00           N  
ATOM    124  H   ASN A 540       5.665  19.567  -2.906  1.00  0.00           H  
ATOM    125  HA  ASN A 540       6.153  19.803  -0.010  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       4.954  21.671  -1.442  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.556  20.616  -1.251  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       2.364  20.901   0.488  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.855  21.709   1.934  1.00  0.00           H  
ATOM    130  N   SER A 541       3.874  17.980  -1.552  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.047  16.784  -1.430  1.00  0.00           C  
ATOM    132  C   SER A 541       3.469  15.726  -2.444  1.00  0.00           C  
ATOM    133  O   SER A 541       2.839  15.566  -3.489  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.571  17.138  -1.627  1.00  0.00           C  
ATOM    135  OG  SER A 541       0.733  16.076  -1.206  1.00  0.00           O  
ATOM    136  H   SER A 541       3.879  18.474  -2.398  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.184  16.388  -0.435  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.334  18.018  -1.051  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.388  17.332  -2.675  1.00  0.00           H  
ATOM    140  HG  SER A 541      -0.063  16.436  -0.806  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.540  15.005  -2.127  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.045  13.961  -3.008  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.432  12.608  -2.665  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.103  12.339  -1.509  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.563  13.889  -2.926  1.00  0.00           C  
ATOM    146  H   ALA A 542       4.999  15.180  -1.279  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.777  14.219  -4.022  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       6.856  13.627  -1.920  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       6.927  13.141  -3.614  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       6.982  14.851  -3.183  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.278  11.759  -3.676  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.704  10.433  -3.482  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.774   9.433  -3.056  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.528   8.925  -3.886  1.00  0.00           O  
ATOM    155  CB  LYS A 543       3.027   9.955  -4.768  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.647  10.552  -4.988  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.250  10.512  -6.454  1.00  0.00           C  
ATOM    158  CE  LYS A 543       0.017  11.362  -6.721  1.00  0.00           C  
ATOM    159  NZ  LYS A 543       0.333  12.817  -6.710  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.559  12.031  -4.575  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.963  10.504  -2.700  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.650  10.221  -5.609  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.928   8.879  -4.730  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.926   9.990  -4.415  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.654  11.580  -4.655  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       2.068  10.888  -7.051  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.039   9.490  -6.732  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.385  11.096  -7.687  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.717  11.156  -5.956  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.468  13.359  -7.093  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543       1.174  13.004  -7.293  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.521  13.135  -5.739  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.836   9.155  -1.758  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.812   8.214  -1.222  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.133   7.131  -0.391  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.645   6.724   0.653  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.864   8.930  -0.354  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.630   9.952  -1.178  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.202   9.587   0.847  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.208   9.592  -1.145  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.320   7.749  -2.056  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.565   8.192   0.007  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.390  10.413  -0.563  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       8.096   9.462  -2.020  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       6.949  10.712  -1.534  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       6.387  10.651   0.821  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       5.137   9.407   0.818  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.612   9.173   1.757  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.981   6.667  -0.862  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.231   5.630  -0.161  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.380   4.823  -1.136  1.00  0.00           C  
ATOM    192  O   CYS A 545       2.010   5.311  -2.204  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.342   6.254   0.916  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.238   6.792   2.391  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.625   7.031  -1.699  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.942   4.969   0.309  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.841   7.117   0.503  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.602   5.530   1.224  1.00  0.00           H  
ATOM    199  HG  CYS A 545       4.007   7.816   2.053  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.073   3.586  -0.761  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.265   2.711  -1.601  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.352   1.827  -0.757  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.817   1.088   0.111  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.159   1.855  -2.486  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.397   3.254   0.102  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.656   3.332  -2.241  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.666   0.916  -2.694  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       2.353   2.375  -3.412  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       3.093   1.665  -1.977  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.949   1.912  -1.016  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.928   1.119  -0.278  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.296  -0.144  -1.050  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.772  -0.073  -2.183  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.183   1.948  -0.004  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.230   1.210   0.774  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.578   1.311   0.504  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -4.118   0.355   1.817  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.252   0.551   1.349  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.389  -0.041   2.156  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.259   2.520  -1.719  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.482   0.834   0.663  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.909   2.827   0.561  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.619   2.252  -0.944  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -3.201   0.042   2.295  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.324   0.432   1.376  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.628  -0.591   2.930  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.072  -1.297  -0.429  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.381  -2.575  -1.058  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.744  -3.093  -0.611  1.00  0.00           C  
ATOM    230  O   ILE A 548      -3.963  -3.360   0.572  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.312  -3.635  -0.735  1.00  0.00           C  
ATOM    232  CG1 ILE A 548       0.061  -3.171  -1.227  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.682  -4.970  -1.362  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.214  -3.923  -0.598  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.691  -1.288   0.474  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.399  -2.424  -2.127  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.277  -3.764   0.337  1.00  0.00           H  
ATOM    238 HG12 ILE A 548       0.118  -3.310  -2.295  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.183  -2.123  -0.997  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -1.011  -5.735  -1.002  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.696  -5.226  -1.091  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -1.604  -4.898  -2.436  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.949  -3.220  -0.239  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.850  -4.518   0.225  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.666  -4.570  -1.337  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.660  -3.234  -1.564  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.002  -3.720  -1.270  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.355  -4.920  -2.141  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.692  -5.190  -3.140  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.058  -2.618  -1.480  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.012  -2.148  -2.832  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.825  -1.457  -0.526  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.426  -3.005  -2.487  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.028  -4.021  -0.232  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.035  -3.035  -1.285  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -7.460  -1.301  -2.891  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -6.240  -0.696  -1.021  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.295  -1.808   0.347  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -7.776  -1.042  -0.226  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.406  -5.637  -1.754  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.848  -6.809  -2.501  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.816  -7.929  -2.416  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.489  -8.562  -3.420  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.100  -6.441  -3.965  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -8.889  -7.507  -4.701  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -8.897  -8.673  -4.306  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.557  -7.110  -5.778  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.896  -5.371  -0.948  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.773  -7.153  -2.061  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.655  -5.516  -4.007  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.151  -6.311  -4.465  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.504  -6.166  -6.034  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.076  -7.778  -6.272  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.307  -8.168  -1.212  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.314  -9.212  -0.995  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.811 -10.242   0.012  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.496  -9.919   0.983  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -3.980  -8.626  -0.498  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.225  -7.649   0.654  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.247  -7.935  -1.639  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -2.980  -7.335   1.455  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.608  -7.629  -0.450  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.138  -9.705  -1.941  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.364  -9.439  -0.147  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.606  -6.722   0.258  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.954  -8.075   1.327  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -3.944  -7.331  -2.200  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -2.469  -7.304  -1.236  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -2.809  -8.677  -2.289  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.678  -6.316   1.266  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.186  -7.462   2.507  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.184  -8.005   1.161  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.457 -11.515  -0.219  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.853 -12.620   0.659  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.658 -12.286   2.134  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.603 -11.795   2.536  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.919 -13.759   0.240  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.593 -13.476  -1.185  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.640 -11.974  -1.356  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.879 -12.913   0.490  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -4.034 -13.748   0.859  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.429 -14.704   0.349  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.606 -13.848  -1.417  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.330 -13.936  -1.829  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.644 -11.559  -1.309  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.111 -11.721  -2.294  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.682 -12.557   2.938  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.622 -12.285   4.369  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.042 -13.476   5.125  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.398 -13.727   6.277  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -8.017 -11.957   4.905  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.101 -12.818   4.324  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.444 -14.020   4.921  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.777 -12.428   3.179  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.441 -14.816   4.389  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.775 -13.218   2.644  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.107 -14.415   3.248  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.496 -12.948   2.558  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.979 -11.432   4.517  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.024 -12.093   5.976  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.250 -10.928   4.676  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.922 -14.337   5.814  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.519 -11.492   2.705  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.697 -15.751   4.865  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.295 -12.902   1.750  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.886 -15.034   2.831  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.147 -14.207   4.469  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.519 -15.374   5.077  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.009 -15.186   5.183  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.362 -15.754   6.063  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.831 -16.630   4.261  1.00  0.00           C  
ATOM    332  OG  SER A 554      -6.178 -17.034   4.443  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.904 -13.956   3.553  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.926 -15.490   6.070  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.669 -16.426   3.214  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -4.180 -17.433   4.577  1.00  0.00           H  
ATOM    337  HG  SER A 554      -6.642 -16.988   3.605  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.454 -14.385   4.280  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.021 -14.120   4.272  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.633 -13.157   5.389  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.492 -12.528   6.009  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.563 -13.535   2.923  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.107 -12.115   2.748  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.017 -14.426   1.778  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.422 -11.336   1.647  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.022 -13.961   3.604  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.508 -15.059   4.426  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.515 -13.501   2.917  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.159 -12.166   2.513  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.976 -11.571   3.673  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.166 -14.688   1.166  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.463 -15.325   2.176  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.743 -13.899   1.177  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -1.043 -10.503   1.355  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.530 -10.970   2.003  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.264 -11.981   0.795  1.00  0.00           H  
ATOM    357  N   THR A 556       0.668 -13.045   5.642  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.170 -12.158   6.684  1.00  0.00           C  
ATOM    359  C   THR A 556       2.106 -11.103   6.104  1.00  0.00           C  
ATOM    360  O   THR A 556       2.603 -11.246   4.988  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.915 -12.944   7.779  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.039 -13.627   7.212  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.991 -13.948   8.449  1.00  0.00           C  
ATOM    364  H   THR A 556       1.303 -13.572   5.115  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.323 -11.663   7.138  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.266 -12.246   8.526  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.374 -13.126   6.464  1.00  0.00           H  
ATOM    368 HG21 THR A 556       1.510 -14.887   8.576  1.00  0.00           H  
ATOM    369 HG22 THR A 556       0.117 -14.100   7.833  1.00  0.00           H  
ATOM    370 HG23 THR A 556       0.690 -13.571   9.415  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.343 -10.044   6.870  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.221  -8.965   6.434  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.430  -9.516   5.687  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.760  -9.054   4.595  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.684  -8.139   7.637  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.715  -7.082   7.287  1.00  0.00           C  
ATOM    377  CD  LYS A 557       6.130  -7.631   7.376  1.00  0.00           C  
ATOM    378  CE  LYS A 557       6.682  -7.524   8.789  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       7.870  -8.399   8.987  1.00  0.00           N  
ATOM    380  H   LYS A 557       1.916  -9.987   7.751  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.658  -8.329   5.767  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       2.827  -7.646   8.072  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.116  -8.805   8.370  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       4.538  -6.737   6.279  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       4.617  -6.254   7.976  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       6.122  -8.670   7.082  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       6.767  -7.071   6.707  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       6.964  -6.500   8.975  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       5.910  -7.817   9.486  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       7.905  -9.129   8.247  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       7.821  -8.865   9.916  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       8.742  -7.833   8.942  1.00  0.00           H  
ATOM    393  N   MET A 558       5.086 -10.507   6.281  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.258 -11.123   5.669  1.00  0.00           C  
ATOM    395  C   MET A 558       5.992 -11.463   4.206  1.00  0.00           C  
ATOM    396  O   MET A 558       6.779 -11.117   3.325  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.655 -12.387   6.434  1.00  0.00           C  
ATOM    398  CG  MET A 558       7.829 -13.127   5.816  1.00  0.00           C  
ATOM    399  SD  MET A 558       9.348 -12.156   5.828  1.00  0.00           S  
ATOM    400  CE  MET A 558      10.086 -12.702   7.366  1.00  0.00           C  
ATOM    401  H   MET A 558       4.776 -10.833   7.152  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.070 -10.413   5.720  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.922 -12.112   7.444  1.00  0.00           H  
ATOM    404  HB3 MET A 558       5.810 -13.057   6.463  1.00  0.00           H  
ATOM    405  HG2 MET A 558       7.997 -14.038   6.372  1.00  0.00           H  
ATOM    406  HG3 MET A 558       7.583 -13.373   4.794  1.00  0.00           H  
ATOM    407  HE1 MET A 558      10.116 -13.780   7.390  1.00  0.00           H  
ATOM    408  HE2 MET A 558      11.092 -12.312   7.441  1.00  0.00           H  
ATOM    409  HE3 MET A 558       9.497 -12.339   8.196  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.877 -12.142   3.955  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.507 -12.528   2.599  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.496 -11.316   1.672  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.038 -11.360   0.567  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.134 -13.202   2.594  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.179 -14.613   3.146  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       4.090 -15.373   2.756  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.304 -14.958   3.967  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.290 -12.389   4.699  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.244 -13.231   2.240  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.453 -12.621   3.199  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.763 -13.242   1.580  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.874 -10.233   2.130  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.793  -9.009   1.343  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.178  -8.529   0.928  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.409  -8.192  -0.235  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.085  -7.887   2.124  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.164  -6.573   1.361  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.637  -8.263   2.403  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.462 -10.260   3.018  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.214  -9.221   0.454  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.590  -7.760   3.070  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       4.163  -6.170   1.444  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       2.930  -6.745   0.321  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.458  -5.870   1.779  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.206  -8.710   1.520  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.600  -8.968   3.220  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.080  -7.377   2.667  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.100  -8.500   1.884  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.465  -8.061   1.619  1.00  0.00           C  
ATOM    440  C   LEU A 561       8.051  -8.798   0.417  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.851  -8.242  -0.334  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.344  -8.290   2.849  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.949  -7.520   4.110  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       8.841  -7.911   5.277  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       8.018  -6.020   3.862  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.857  -8.780   2.790  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.437  -7.004   1.398  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.316  -9.343   3.084  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.355  -8.007   2.590  1.00  0.00           H  
ATOM    450  HG  LEU A 561       6.929  -7.770   4.371  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       8.288  -8.541   5.957  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.167  -7.021   5.794  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       9.703  -8.447   4.907  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       9.043  -5.734   3.674  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       7.652  -5.494   4.731  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       7.410  -5.769   3.005  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.644 -10.051   0.243  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.127 -10.863  -0.867  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.456 -10.452  -2.174  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.103 -10.373  -3.218  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.870 -12.346  -0.592  1.00  0.00           C  
ATOM    462  CG  GLN A 562       8.338 -13.262  -1.712  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.772 -13.717  -1.533  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.281 -13.780  -0.413  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.434 -14.037  -2.638  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.004 -10.438   0.876  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.190 -10.702  -0.957  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.386 -12.627   0.314  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.809 -12.495  -0.454  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.700 -14.134  -1.736  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       8.256 -12.733  -2.650  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.965 -13.963  -3.496  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.363 -14.334  -2.551  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.154 -10.193  -2.108  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.395  -9.791  -3.287  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.001  -8.546  -3.927  1.00  0.00           C  
ATOM    477  O   PHE A 563       5.909  -8.349  -5.140  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.935  -9.526  -2.913  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.203  -8.683  -3.917  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       2.970  -9.153  -5.199  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.748  -7.418  -3.579  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.297  -8.380  -6.125  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       2.073  -6.640  -4.501  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.848  -7.120  -5.777  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.692 -10.274  -1.248  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.434 -10.603  -3.998  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.415 -10.469  -2.832  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.901  -9.017  -1.963  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.321 -10.138  -5.475  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.923  -7.041  -2.582  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.123  -8.759  -7.122  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.723  -5.656  -4.225  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.320  -6.515  -6.497  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.622  -7.708  -3.104  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.243  -6.481  -3.588  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.721  -6.703  -3.892  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.520  -5.766  -3.857  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.087  -5.363  -2.556  1.00  0.00           C  
ATOM    499  CG  LEU A 564       5.667  -4.831  -2.353  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       5.566  -4.060  -1.047  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.255  -3.953  -3.526  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.663  -7.918  -2.148  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.741  -6.192  -4.499  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.436  -5.739  -1.607  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       7.709  -4.537  -2.866  1.00  0.00           H  
ATOM    506  HG  LEU A 564       4.981  -5.666  -2.302  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       5.451  -3.008  -1.257  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       6.465  -4.215  -0.467  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       4.712  -4.412  -0.486  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       4.902  -4.576  -4.336  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.105  -3.377  -3.860  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.465  -3.285  -3.215  1.00  0.00           H  
ATOM    513  N   GLU A 565       9.078  -7.948  -4.192  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.461  -8.291  -4.503  1.00  0.00           C  
ATOM    515  C   GLU A 565      11.089  -7.246  -5.420  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.569  -6.958  -6.498  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.531  -9.671  -5.161  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.949 -10.150  -5.423  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.481  -9.693  -6.767  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.685  -9.621  -7.727  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.693  -9.405  -6.858  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.397  -8.651  -4.203  1.00  0.00           H  
ATOM    523  HA  GLU A 565      11.013  -8.318  -3.575  1.00  0.00           H  
ATOM    524  HB2 GLU A 565      10.043 -10.389  -4.518  1.00  0.00           H  
ATOM    525  HB3 GLU A 565      10.008  -9.633  -6.104  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.595  -9.763  -4.647  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      11.963 -11.230  -5.394  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.209  -6.680  -4.983  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.890  -5.672  -5.776  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.943  -4.326  -5.081  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.945  -3.616  -5.166  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.579  -6.949  -4.116  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.899  -6.004  -5.973  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      12.369  -5.558  -6.716  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.863  -3.975  -4.392  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.791  -2.706  -3.680  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.358  -2.834  -2.270  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.792  -3.503  -1.405  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.343  -2.189  -3.594  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.754  -2.023  -4.996  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.294  -0.871  -2.834  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.249  -1.871  -5.005  1.00  0.00           C  
ATOM    543  H   ILE A 567      11.097  -4.585  -4.361  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.378  -1.982  -4.227  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.758  -2.913  -3.048  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.179  -1.145  -5.457  1.00  0.00           H  
ATOM    547 HG13 ILE A 567      10.003  -2.892  -5.588  1.00  0.00           H  
ATOM    548 HG21 ILE A 567       9.360  -0.372  -3.040  1.00  0.00           H  
ATOM    549 HG22 ILE A 567      10.373  -1.065  -1.775  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      11.115  -0.244  -3.147  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.992  -0.824  -4.937  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.850  -2.281  -5.920  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.829  -2.398  -4.161  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.502  -2.175  -2.030  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.169  -2.197  -0.724  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.445  -1.346   0.312  1.00  0.00           C  
ATOM    557  O   PRO A 568      13.743  -0.163   0.477  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.552  -1.614  -1.023  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.344  -0.730  -2.204  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.231  -1.358  -3.013  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.274  -3.205  -0.350  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      15.903  -1.056  -0.167  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.243  -2.414  -1.246  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.050   0.255  -1.877  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.250  -0.679  -2.788  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.593  -0.591  -3.426  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.639  -1.977  -3.800  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.490  -1.954   1.009  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.723  -1.252   2.031  1.00  0.00           C  
ATOM    570  C   VAL A 569      11.798  -1.976   3.370  1.00  0.00           C  
ATOM    571  O   VAL A 569      11.720  -3.204   3.427  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.246  -1.103   1.622  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.570  -2.464   1.559  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.517  -0.179   2.585  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.297  -2.899   0.832  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.145  -0.263   2.144  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.209  -0.661   0.636  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       8.921  -2.503   0.696  1.00  0.00           H  
ATOM    579 HG12 VAL A 569      10.320  -3.235   1.483  1.00  0.00           H  
ATOM    580 HG13 VAL A 569       8.986  -2.616   2.455  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.749  -0.734   3.103  1.00  0.00           H  
ATOM    582 HG22 VAL A 569      10.219   0.219   3.304  1.00  0.00           H  
ATOM    583 HG23 VAL A 569       9.066   0.634   2.035  1.00  0.00           H  
ATOM    584  N   ASP A 570      11.949  -1.210   4.444  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.032  -1.779   5.783  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.719  -2.451   6.172  1.00  0.00           C  
ATOM    587  O   ASP A 570       9.708  -2.300   5.487  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.384  -0.693   6.802  1.00  0.00           C  
ATOM    589  CG  ASP A 570      13.030  -1.258   8.052  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      13.593  -2.370   7.977  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.974  -0.587   9.103  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.005  -0.238   4.333  1.00  0.00           H  
ATOM    593  HA  ASP A 570      12.815  -2.523   5.780  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      13.071   0.007   6.349  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.483  -0.172   7.088  1.00  0.00           H  
ATOM    596  N   GLU A 571      10.742  -3.192   7.274  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.553  -3.889   7.751  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.504  -2.898   8.248  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.371  -2.883   7.768  1.00  0.00           O  
ATOM    600  CB  GLU A 571       9.920  -4.863   8.873  1.00  0.00           C  
ATOM    601  CG  GLU A 571      10.418  -6.209   8.372  1.00  0.00           C  
ATOM    602  CD  GLU A 571      11.721  -6.099   7.604  1.00  0.00           C  
ATOM    603  OE1 GLU A 571      12.494  -5.157   7.877  1.00  0.00           O  
ATOM    604  OE2 GLU A 571      11.968  -6.958   6.731  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.579  -3.274   7.779  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.140  -4.446   6.924  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.695  -4.420   9.480  1.00  0.00           H  
ATOM    608  HB3 GLU A 571       9.048  -5.032   9.487  1.00  0.00           H  
ATOM    609  HG2 GLU A 571      10.569  -6.861   9.219  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.668  -6.635   7.721  1.00  0.00           H  
ATOM    611  N   ASN A 572       8.892  -2.070   9.213  1.00  0.00           N  
ATOM    612  CA  ASN A 572       7.985  -1.075   9.776  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.258  -0.315   8.671  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.047  -0.111   8.737  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.756  -0.096  10.663  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.944  -0.618  12.074  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       8.851  -1.820  12.321  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       9.209   0.286  13.010  1.00  0.00           N  
ATOM    619  H   ASN A 572       9.807  -2.129   9.555  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.256  -1.595  10.379  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       9.731   0.079  10.233  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       8.218   0.838  10.712  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.268   1.227  12.741  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       9.336  -0.024  13.930  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.008   0.104   7.657  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.436   0.840   6.537  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.098   0.243   6.114  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.212   0.953   5.636  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.404   0.853   5.364  1.00  0.00           C  
ATOM    630  H   ALA A 573       8.968  -0.089   7.661  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.279   1.861   6.854  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       8.906  -0.102   5.302  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       7.859   1.033   4.449  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.134   1.635   5.509  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.956  -1.066   6.293  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.725  -1.760   5.930  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.794  -1.890   7.130  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.122  -2.554   8.115  1.00  0.00           O  
ATOM    639  CB  VAL A 574       5.016  -3.162   5.365  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.722  -3.931   5.149  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.808  -3.060   4.070  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.697  -1.580   6.678  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.231  -1.181   5.164  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.614  -3.701   6.086  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.924  -4.821   4.572  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.304  -4.208   6.105  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       3.019  -3.308   4.615  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.325  -2.357   3.408  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.811  -2.722   4.286  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       5.851  -4.030   3.597  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.631  -1.253   7.042  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.650  -1.299   8.121  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.433  -2.123   7.713  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.405  -1.669   6.935  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.217   0.116   8.505  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.345   0.979   8.982  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       2.204   1.916   9.983  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.639   1.043   8.588  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       3.362   2.518  10.184  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       4.249   2.007   9.351  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.428  -0.740   6.232  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.117  -1.767   8.973  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.773   0.596   7.645  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.485   0.059   9.297  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       4.104   0.445   7.816  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       3.553   3.298  10.908  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       5.165   2.333   9.230  1.00  0.00           H  
ATOM    668  N   VAL A 576       0.342  -3.339   8.245  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -0.772  -4.227   7.938  1.00  0.00           C  
ATOM    670  C   VAL A 576      -1.985  -3.905   8.802  1.00  0.00           C  
ATOM    671  O   VAL A 576      -1.863  -3.692  10.010  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.387  -5.704   8.142  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.575  -6.611   7.861  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.796  -6.072   7.259  1.00  0.00           C  
ATOM    675  H   VAL A 576       1.041  -3.645   8.860  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.035  -4.085   6.899  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.094  -5.839   9.173  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.720  -7.281   8.695  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.462  -6.009   7.723  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -1.386  -7.185   6.966  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.798  -5.444   6.381  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       1.715  -5.926   7.808  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       0.716  -7.108   6.962  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.157  -3.872   8.179  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.396  -3.576   8.891  1.00  0.00           C  
ATOM    686  C   LEU A 577      -4.865  -4.786   9.691  1.00  0.00           C  
ATOM    687  O   LEU A 577      -4.754  -5.926   9.238  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.486  -3.149   7.906  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.399  -1.712   7.391  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.534  -1.423   6.421  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.422  -0.727   8.551  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.193  -4.049   7.216  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.200  -2.762   9.573  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.438  -3.809   7.053  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.440  -3.269   8.397  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.466  -1.582   6.860  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -7.465  -1.769   6.844  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.350  -1.934   5.488  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -6.593  -0.359   6.243  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.838  -1.209   9.424  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.031   0.125   8.288  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.416  -0.399   8.766  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.392  -4.532  10.885  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -5.881  -5.600  11.749  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.052  -5.125  12.602  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.234  -3.925  12.811  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -4.769  -6.129  12.673  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -3.638  -6.735  11.855  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.250  -5.017  13.572  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.453  -3.604  11.193  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.214  -6.412  11.119  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.186  -6.904  13.299  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.000  -5.947  11.485  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -3.062  -7.404  12.478  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.051  -7.285  11.022  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -4.896  -4.156  13.487  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.238  -5.359  14.598  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -3.248  -4.748  13.273  1.00  0.00           H  
ATOM    719  N   ASP A 579      -7.842  -6.072  13.093  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -8.995  -5.751  13.925  1.00  0.00           C  
ATOM    721  C   ASP A 579      -8.833  -6.332  15.326  1.00  0.00           C  
ATOM    722  O   ASP A 579      -7.853  -7.017  15.615  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.278  -6.283  13.284  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -11.525  -5.652  13.874  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -11.613  -4.407  13.878  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -12.411  -6.404  14.332  1.00  0.00           O  
ATOM    727  H   ASP A 579      -7.645  -7.011  12.890  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.061  -4.675  14.001  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.258  -6.071  12.225  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.332  -7.351  13.433  1.00  0.00           H  
ATOM    731  N   ASN A 580      -9.802  -6.054  16.193  1.00  0.00           N  
ATOM    732  CA  ASN A 580      -9.766  -6.549  17.564  1.00  0.00           C  
ATOM    733  C   ASN A 580      -9.367  -8.020  17.602  1.00  0.00           C  
ATOM    734  O   ASN A 580      -8.482  -8.415  18.359  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -11.130  -6.361  18.232  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.281  -6.660  17.290  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.616  -7.819  17.052  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -12.891  -5.610  16.751  1.00  0.00           N  
ATOM    739  H   ASN A 580     -10.559  -5.503  15.903  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -9.029  -5.974  18.104  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -11.203  -7.025  19.080  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -11.221  -5.339  18.570  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -12.569  -4.715  16.988  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -13.639  -5.775  16.139  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.028  -8.828  16.777  1.00  0.00           N  
ATOM    746  CA  ASN A 581      -9.742 -10.257  16.716  1.00  0.00           C  
ATOM    747  C   ASN A 581      -8.707 -10.559  15.636  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.736 -11.619  15.012  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.025 -11.043  16.442  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -10.989 -12.436  17.040  1.00  0.00           C  
ATOM    751  OD1 ASN A 581      -9.998 -13.155  16.908  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.072 -12.824  17.702  1.00  0.00           N  
ATOM    753  H   ASN A 581     -10.723  -8.454  16.196  1.00  0.00           H  
ATOM    754  HA  ASN A 581      -9.344 -10.557  17.673  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -11.864 -10.511  16.868  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.166 -11.132  15.375  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -12.824 -12.199  17.767  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.076 -13.720  18.099  1.00  0.00           H  
ATOM    759  N   GLY A 582      -7.792  -9.618  15.421  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -6.761  -9.802  14.417  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.256 -10.578  13.212  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.555 -11.448  12.696  1.00  0.00           O  
ATOM    763  H   GLY A 582      -7.818  -8.792  15.948  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.414  -8.833  14.090  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -5.934 -10.338  14.860  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.468 -10.263  12.765  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -9.056 -10.939  11.615  1.00  0.00           C  
ATOM    768  C   GLN A 583      -8.347 -10.538  10.325  1.00  0.00           C  
ATOM    769  O   GLN A 583      -8.027 -11.385   9.492  1.00  0.00           O  
ATOM    770  CB  GLN A 583     -10.548 -10.615  11.514  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -11.389 -11.277  12.593  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -12.808 -11.554  12.138  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -13.445 -10.711  11.504  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -13.312 -12.739  12.458  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.977  -9.561  13.219  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -8.938 -12.002  11.760  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.677  -9.546  11.592  1.00  0.00           H  
ATOM    778  HB3 GLN A 583     -10.911 -10.944  10.551  1.00  0.00           H  
ATOM    779  HG2 GLN A 583     -10.927 -12.214  12.868  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -11.422 -10.627  13.455  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -12.747 -13.360  12.965  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -14.228 -12.944  12.177  1.00  0.00           H  
ATOM    783  N   GLY A 584      -8.106  -9.240  10.168  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.438  -8.748   8.977  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.409  -8.429   7.858  1.00  0.00           C  
ATOM    786  O   GLY A 584      -9.065  -9.321   7.321  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.386  -8.611  10.866  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.887  -7.855   9.230  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.743  -9.501   8.632  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.501  -7.152   7.505  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.400  -6.714   6.442  1.00  0.00           C  
ATOM    792  C   LEU A 585      -8.745  -6.875   5.074  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.095  -6.178   4.122  1.00  0.00           O  
ATOM    794  CB  LEU A 585      -9.805  -5.255   6.658  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.680  -4.975   7.881  1.00  0.00           C  
ATOM    796  CD1 LEU A 585     -10.837  -3.478   8.095  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -12.041  -5.639   7.726  1.00  0.00           C  
ATOM    798  H   LEU A 585      -7.952  -6.485   7.969  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.284  -7.334   6.480  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -8.904  -4.673   6.758  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.348  -4.930   5.781  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -10.204  -5.390   8.759  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -9.932  -3.080   8.529  1.00  0.00           H  
ATOM    804 HD12 LEU A 585     -11.667  -3.294   8.760  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -11.023  -2.997   7.145  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.263  -6.215   8.613  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.027  -6.293   6.867  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -12.798  -4.881   7.591  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.793  -7.798   4.984  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.106  -8.036   3.728  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.586  -6.757   3.102  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.741  -6.540   1.901  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.556  -8.324   5.777  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.274  -8.702   3.905  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.792  -8.507   3.039  1.00  0.00           H  
ATOM    816  N   GLN A 587      -5.969  -5.908   3.918  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.427  -4.643   3.437  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.148  -4.280   4.181  1.00  0.00           C  
ATOM    819  O   GLN A 587      -3.963  -4.658   5.338  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.460  -3.527   3.599  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.521  -3.515   2.509  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.556  -2.426   2.714  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.269  -1.241   2.544  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.769  -2.823   3.080  1.00  0.00           N  
ATOM    825  H   GLN A 587      -5.878  -6.137   4.866  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.199  -4.759   2.388  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.955  -3.645   4.552  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -5.950  -2.574   3.583  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.038  -3.357   1.556  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.022  -4.471   2.503  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.926  -3.785   3.198  1.00  0.00           H  
ATOM    832 HE22 GLN A 587     -10.458  -2.141   3.220  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.267  -3.545   3.511  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.005  -3.130   4.111  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.458  -1.881   3.428  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.702  -1.650   2.244  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -0.989  -4.260   4.038  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.471  -3.275   2.592  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.186  -2.909   5.153  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.950  -4.769   4.991  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -1.282  -4.959   3.270  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -0.016  -3.856   3.806  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.716  -1.077   4.183  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.134   0.151   3.651  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.383   0.034   3.550  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.003  -0.764   4.252  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.509   1.341   4.535  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.977   1.768   4.500  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.290   2.698   5.662  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.305   2.438   3.174  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.555  -1.313   5.120  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.538   0.306   2.661  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.264   1.086   5.554  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.090   2.185   4.224  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.603   0.891   4.596  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.420   3.294   5.890  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -2.564   2.112   6.527  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -3.112   3.345   5.393  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -1.809   3.396   3.123  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -3.374   2.583   3.099  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -1.967   1.813   2.361  1.00  0.00           H  
ATOM    862  N   VAL A 590       1.977   0.840   2.675  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.421   0.831   2.485  1.00  0.00           C  
ATOM    864  C   VAL A 590       3.967   2.247   2.339  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.593   2.974   1.419  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.819   0.010   1.244  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.326   0.055   1.033  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.333  -1.426   1.377  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.429   1.456   2.144  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.870   0.371   3.354  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.344   0.451   0.379  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.601  -0.641   0.255  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.619   1.053   0.746  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.825  -0.218   1.952  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       4.037  -2.089   0.896  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       3.253  -1.683   2.423  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.367  -1.524   0.906  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.851   2.633   3.255  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.446   3.963   3.228  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.886   3.905   2.727  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.708   3.158   3.256  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.404   4.591   4.622  1.00  0.00           C  
ATOM    883  CG  GLN A 591       6.057   5.962   4.691  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.624   6.270   6.062  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       7.594   5.649   6.499  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       6.022   7.233   6.750  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.108   2.008   3.964  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.866   4.572   2.551  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.374   4.691   4.928  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       5.915   3.938   5.314  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.860   6.002   3.970  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.318   6.711   4.447  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       5.255   7.685   6.340  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       6.368   7.452   7.639  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.182   4.698   1.703  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.522   4.735   1.128  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.198   6.074   1.414  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.540   7.052   1.768  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.460   4.495  -0.382  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.821   3.187  -0.754  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.398   1.986  -0.373  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.644   3.160  -1.484  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       7.812   0.781  -0.714  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.053   1.958  -1.827  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       6.639   0.767  -1.442  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.483   5.271   1.323  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.100   3.949   1.586  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.889   5.286  -0.842  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.463   4.500  -0.781  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.316   1.996   0.197  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.185   4.090  -1.787  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.272  -0.148  -0.412  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.136   1.950  -2.397  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.180  -0.172  -1.709  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.517   6.108   1.257  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.285   7.324   1.496  1.00  0.00           C  
ATOM    917  C   LYS A 593      10.959   8.388   0.453  1.00  0.00           C  
ATOM    918  O   LYS A 593      10.494   9.477   0.787  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.784   7.018   1.477  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.286   6.354   2.747  1.00  0.00           C  
ATOM    921  CD  LYS A 593      13.058   4.851   2.718  1.00  0.00           C  
ATOM    922  CE  LYS A 593      13.695   4.168   3.918  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      13.058   4.589   5.198  1.00  0.00           N  
ATOM    924  H   LYS A 593      10.986   5.295   0.972  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.016   7.701   2.472  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      12.995   6.363   0.644  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.326   7.943   1.340  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.344   6.544   2.849  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.760   6.772   3.593  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      11.996   4.657   2.728  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.492   4.448   1.813  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      13.586   3.100   3.807  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      14.743   4.423   3.947  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      13.257   3.890   5.942  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      12.028   4.667   5.076  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      13.432   5.513   5.495  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.205   8.064  -0.813  1.00  0.00           N  
ATOM    938  CA  ASN A 594      10.936   8.992  -1.906  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.243   8.281  -3.064  1.00  0.00           C  
ATOM    940  O   ASN A 594      10.219   7.053  -3.126  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.239   9.630  -2.392  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.375   8.630  -2.483  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      13.153   7.442  -2.716  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.600   9.108  -2.299  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.577   7.180  -1.017  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.284   9.766  -1.530  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      12.080  10.056  -3.372  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.527  10.414  -1.706  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      14.701  10.066  -2.116  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.353   8.483  -2.352  1.00  0.00           H  
ATOM    951  N   GLU A 595       9.680   9.064  -3.979  1.00  0.00           N  
ATOM    952  CA  GLU A 595       8.985   8.510  -5.135  1.00  0.00           C  
ATOM    953  C   GLU A 595       9.844   7.459  -5.834  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.327   6.496  -6.400  1.00  0.00           O  
ATOM    955  CB  GLU A 595       8.619   9.621  -6.120  1.00  0.00           C  
ATOM    956  CG  GLU A 595       7.769  10.722  -5.507  1.00  0.00           C  
ATOM    957  CD  GLU A 595       7.141  11.624  -6.552  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       7.829  12.551  -7.027  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       5.960  11.402  -6.893  1.00  0.00           O  
ATOM    960  H   GLU A 595       9.732  10.037  -3.874  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.079   8.040  -4.784  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.528  10.065  -6.498  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.071   9.189  -6.944  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       6.981  10.268  -4.925  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       8.392  11.323  -4.861  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.157   7.652  -5.788  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.089   6.723  -6.417  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.707   5.278  -6.108  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.930   4.380  -6.919  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.516   6.999  -5.940  1.00  0.00           C  
ATOM    971  CG  ASP A 596      14.545   6.172  -6.686  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      14.375   4.937  -6.759  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      15.520   6.761  -7.199  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.509   8.440  -5.322  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.040   6.875  -7.484  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      13.744   8.044  -6.092  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.589   6.767  -4.888  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.130   5.064  -4.930  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.717   3.729  -4.514  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.244   3.493  -4.830  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.846   2.385  -5.188  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.967   3.539  -3.016  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.370   3.048  -2.721  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      12.931   2.314  -3.561  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.908   3.398  -1.649  1.00  0.00           O  
ATOM    986  H   ASP A 597      10.980   5.821  -4.326  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.310   3.012  -5.061  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.822   4.483  -2.510  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.263   2.816  -2.630  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.439   4.542  -4.694  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.010   4.449  -4.967  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.752   4.084  -6.425  1.00  0.00           C  
ATOM    993  O   ALA A 598       6.060   3.109  -6.717  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.320   5.759  -4.619  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.816   5.399  -4.406  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.600   3.675  -4.334  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.260   5.668  -4.808  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       6.482   5.985  -3.575  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       6.727   6.553  -5.227  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.312   4.874  -7.336  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.140   4.634  -8.764  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.360   3.162  -9.099  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.898   2.673 -10.129  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       8.110   5.502  -9.568  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.646   6.940  -9.737  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.723   7.090 -10.935  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       5.951   8.328 -10.881  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       5.206   8.776 -11.885  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       5.133   8.090 -13.018  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       4.532   9.911 -11.758  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.852   5.637  -7.040  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       6.128   4.904  -9.026  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       9.066   5.513  -9.067  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       8.232   5.069 -10.550  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.114   7.243  -8.847  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.509   7.573  -9.875  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       7.320   7.090 -11.835  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.042   6.252 -10.956  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       5.990   8.851 -10.053  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       5.639   7.233 -13.115  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       4.570   8.428 -13.772  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       4.585  10.432 -10.907  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       3.972  10.248 -12.516  1.00  0.00           H  
ATOM   1024  N   LYS A 600       8.071   2.461  -8.221  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.353   1.045  -8.422  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.240   0.181  -7.839  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.866  -0.840  -8.417  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.691   0.674  -7.779  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.886   1.351  -8.427  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      12.120   1.269  -7.544  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      13.397   1.409  -8.358  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      14.565   0.796  -7.666  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.414   2.908  -7.419  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.412   0.866  -9.485  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.666   0.956  -6.736  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.827  -0.395  -7.850  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      11.097   0.866  -9.368  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.649   2.391  -8.601  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.083   2.063  -6.814  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      12.128   0.313  -7.040  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.258   0.919  -9.310  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      13.594   2.458  -8.518  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      14.391   0.752  -6.641  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      15.420   1.365  -7.836  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.727  -0.168  -8.021  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.712   0.597  -6.692  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.643  -0.140  -6.030  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.337  -0.020  -6.809  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.390  -0.770  -6.573  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.448   0.373  -4.602  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.642   1.538  -4.586  1.00  0.00           O  
ATOM   1052  H   SER A 601       7.053   1.419  -6.280  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.932  -1.181  -5.992  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.968  -0.391  -4.010  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.411   0.611  -4.174  1.00  0.00           H  
ATOM   1056  HG  SER A 601       5.030   2.206  -5.155  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.295   0.931  -7.737  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       3.104   1.150  -8.551  1.00  0.00           C  
ATOM   1059  C   GLU A 602       3.174   0.344  -9.845  1.00  0.00           C  
ATOM   1060  O   GLU A 602       2.149   0.055 -10.463  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.946   2.638  -8.872  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.729   3.083 -10.095  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       2.976   2.843 -11.388  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       1.734   2.966 -11.384  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.631   2.533 -12.406  1.00  0.00           O  
ATOM   1066  H   GLU A 602       5.081   1.496  -7.879  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       2.248   0.822  -7.981  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.900   2.847  -9.042  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       3.285   3.214  -8.024  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       3.937   4.139 -10.008  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.660   2.536 -10.130  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.388  -0.014 -10.248  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.592  -0.784 -11.469  1.00  0.00           C  
ATOM   1074  C   ARG A 603       4.020  -2.192 -11.326  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.792  -2.885 -12.317  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       6.081  -0.859 -11.808  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.365  -1.451 -13.178  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       7.786  -1.988 -13.270  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.893  -3.344 -12.739  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.412  -4.417 -13.356  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       6.793  -4.291 -14.523  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       7.548  -5.617 -12.809  1.00  0.00           N  
ATOM   1083  H   ARG A 603       5.166   0.247  -9.713  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.074  -0.279 -12.271  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.496   0.138 -11.777  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.576  -1.469 -11.066  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       5.674  -2.261 -13.361  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       6.230  -0.684 -13.926  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       8.088  -1.993 -14.307  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       8.439  -1.337 -12.708  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.347  -3.460 -11.878  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.689  -3.389 -14.938  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       6.432  -5.101 -14.987  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       8.015  -5.715 -11.931  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       7.186  -6.423 -13.275  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.791  -2.608 -10.084  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.247  -3.933  -9.810  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.729  -3.881  -9.673  1.00  0.00           C  
ATOM   1099  O   LEU A 604       1.094  -4.864  -9.289  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.866  -4.507  -8.534  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.379  -4.728  -8.564  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.887  -5.117  -7.184  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.743  -5.791  -9.589  1.00  0.00           C  
ATOM   1104  H   LEU A 604       3.993  -2.011  -9.335  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.499  -4.574 -10.643  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.646  -3.826  -7.726  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.395  -5.459  -8.339  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.865  -3.805  -8.850  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       5.457  -6.064  -6.896  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       5.604  -4.359  -6.469  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       6.964  -5.204  -7.209  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       4.954  -6.527  -9.639  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       6.665  -6.273  -9.296  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       5.869  -5.330 -10.556  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.151  -2.727  -9.992  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.294  -2.547  -9.907  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.025  -3.638 -10.683  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.512  -4.158 -11.674  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.690  -1.171 -10.445  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.171  -0.972 -10.549  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -2.995  -0.865  -9.447  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.976  -0.860 -11.631  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.243  -0.696  -9.849  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.258  -0.689 -11.170  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.708  -1.980 -10.292  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.576  -2.612  -8.867  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.299  -0.409  -9.788  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.267  -1.041 -11.431  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.668  -0.897 -12.667  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.103  -0.582  -9.207  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -5.066  -0.666 -11.724  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.224  -3.983 -10.223  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -3.024  -5.014 -10.874  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.219  -6.301 -11.040  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.104  -6.836 -12.143  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.513  -4.526 -12.239  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.822  -3.755 -12.176  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.224  -3.229 -13.545  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.479  -2.484 -13.497  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -6.827  -1.571 -14.398  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -6.018  -1.294 -15.411  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.986  -0.935 -14.287  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.580  -3.532  -9.429  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.878  -5.216 -10.246  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.761  -3.880 -12.668  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.654  -5.381 -12.884  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.599  -4.412 -11.813  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.706  -2.922 -11.498  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -4.443  -2.577 -13.908  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -5.338  -4.065 -14.218  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -7.092  -2.673 -12.757  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -5.144  -1.772 -15.498  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -6.282  -0.607 -16.089  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -8.597  -1.142 -13.524  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.246  -0.248 -14.965  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.664  -6.791  -9.937  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.872  -8.016  -9.959  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.611  -9.155  -9.265  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.525  -8.925  -8.474  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.481  -7.783  -9.283  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.568  -7.318 -10.237  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.306  -8.493 -10.856  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.387  -8.027 -11.820  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.305  -9.135 -12.201  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.792  -6.320  -9.087  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.706  -8.286 -10.991  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.362  -7.034  -8.513  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.805  -8.708  -8.825  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.115  -6.736 -11.026  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.273  -6.706  -9.694  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       2.766  -9.073 -10.069  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.599  -9.110 -11.392  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.915  -7.639 -12.709  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       3.960  -7.244 -11.345  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.988  -8.805 -12.913  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       3.763  -9.927 -12.600  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.826  -9.472 -11.367  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -1.207 -10.385  -9.564  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.828 -11.561  -8.966  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -1.018 -12.058  -7.774  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.132 -12.476  -7.923  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.963 -12.676 -10.006  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.825 -12.296 -11.198  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -2.977 -13.454 -12.169  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -4.190 -13.274 -13.067  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -4.422 -14.464 -13.933  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.472 -10.505 -10.202  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.812 -11.279  -8.624  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.979 -12.935 -10.369  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.402 -13.542  -9.533  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.803 -12.006 -10.845  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.365 -11.464 -11.713  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.092 -13.513 -12.786  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -3.088 -14.371 -11.607  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -5.060 -13.115 -12.448  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -4.033 -12.408 -13.694  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -4.045 -15.317 -13.474  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -3.946 -14.337 -14.849  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -5.441 -14.592 -14.098  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.622 -12.013  -6.592  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.957 -12.461  -5.375  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.673 -13.666  -4.774  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.815 -13.562  -4.327  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.902 -11.324  -4.353  1.00  0.00           C  
ATOM   1205  CG  LEU A 609       0.035 -11.537  -3.162  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609       0.083 -10.291  -2.292  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.406 -12.742  -2.346  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.538 -11.670  -6.537  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.051 -12.749  -5.635  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.583 -10.431  -4.868  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.900 -11.178  -3.967  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       1.034 -11.727  -3.528  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.414 -10.487  -1.353  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609      -0.415  -9.478  -2.799  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609       1.112 -10.020  -2.106  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.476 -12.867  -2.436  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.149 -12.588  -1.308  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.093 -13.627  -2.712  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.993 -14.808  -4.765  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.565 -16.033  -4.217  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.835 -16.424  -4.968  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.701 -17.110  -4.426  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.873 -15.856  -2.729  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -1.971 -17.181  -1.998  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610      -2.252 -18.217  -2.601  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -1.740 -17.153  -0.690  1.00  0.00           N  
ATOM   1227  H   ASN A 610      -0.087 -14.828  -5.136  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.835 -16.820  -4.334  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.086 -15.272  -2.272  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.812 -15.335  -2.620  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.523 -16.292  -0.276  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610      -1.797 -17.995  -0.192  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.937 -15.982  -6.217  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -4.103 -16.296  -7.022  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -5.258 -15.347  -6.764  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.414 -15.684  -7.017  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -2.214 -15.438  -6.596  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.832 -16.242  -8.065  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.422 -17.302  -6.795  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.943 -14.160  -6.257  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.964 -13.161  -5.962  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.528 -11.780  -6.441  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.590 -11.193  -5.902  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -6.253 -13.124  -4.460  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -7.345 -14.087  -4.026  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.069 -13.586  -2.787  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -9.416 -14.140  -2.677  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612      -9.679 -15.340  -2.169  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612      -8.691 -16.105  -1.725  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.930 -15.775  -2.104  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -4.003 -13.950  -6.077  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.866 -13.443  -6.486  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -5.348 -13.376  -3.926  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.555 -12.125  -4.189  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -8.059 -14.193  -4.829  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.900 -15.048  -3.809  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -7.502 -13.871  -1.914  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.137 -12.510  -2.837  1.00  0.00           H  
ATOM   1259  HE  ARG A 612     -10.160 -13.592  -3.000  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612      -7.747 -15.779  -1.772  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612      -8.891 -17.007  -1.341  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612     -11.677 -15.200  -2.437  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.126 -16.677  -1.721  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.214 -11.268  -7.458  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.896  -9.956  -8.010  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.589  -8.958  -6.898  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.223  -8.973  -5.843  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -7.057  -9.442  -8.865  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -7.476 -10.404  -9.963  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -8.086  -9.698 -11.158  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -7.580  -8.620 -11.533  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -9.072 -10.223 -11.717  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.951 -11.784  -7.846  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -5.022 -10.062  -8.634  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.909  -9.265  -8.225  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.764  -8.511  -9.325  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.607 -10.953 -10.295  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -8.203 -11.095  -9.561  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.611  -8.091  -7.142  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.221  -7.084  -6.163  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.150  -5.700  -6.797  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.757  -5.555  -7.954  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -2.882  -7.449  -5.537  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -4.143  -8.128  -8.002  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -4.965  -7.073  -5.380  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -2.503  -6.603  -4.981  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.013  -8.288  -4.872  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.181  -7.711  -6.315  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.535  -4.683  -6.033  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.517  -3.309  -6.521  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.666  -2.422  -5.617  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.846  -2.402  -4.399  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -5.941  -2.756  -6.602  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -6.832  -3.528  -7.533  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.236  -4.816  -7.218  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.265  -2.966  -8.724  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.055  -5.529  -8.073  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.085  -3.675  -9.581  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.480  -4.958  -9.256  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -4.839  -4.862  -5.118  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.085  -3.315  -7.510  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.388  -2.783  -5.620  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -5.903  -1.734  -6.948  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.903  -5.264  -6.292  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -6.957  -1.964  -8.980  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.361  -6.532  -7.816  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.416  -3.226 -10.506  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.121  -5.513  -9.925  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -2.737  -1.689  -6.223  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -1.857  -0.799  -5.475  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.145   0.662  -5.803  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -1.979   1.097  -6.943  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.375  -1.098  -5.769  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.525  -0.283  -4.852  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.092  -2.584  -5.623  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -2.641  -1.748  -7.197  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.034  -0.963  -4.422  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.166  -0.810  -6.789  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616       0.001   0.604  -4.529  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.796  -0.877  -3.992  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       1.420   0.003  -5.388  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616       0.487  -2.754  -4.728  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -1.026  -3.124  -5.555  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.462  -2.932  -6.482  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.578   1.414  -4.797  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.888   2.828  -4.978  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.766   3.705  -4.432  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.347   3.553  -3.284  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.206   3.176  -4.284  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.419   2.775  -5.067  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.094   1.591  -4.854  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.077   3.407  -6.066  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.115   1.514  -5.688  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.126   2.604  -6.435  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.690   1.010  -3.911  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -2.989   3.012  -6.036  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.246   2.672  -3.329  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.251   4.243  -4.125  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -5.823   4.367  -6.494  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.820   0.698  -5.750  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.728   2.762  -7.192  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.282   4.624  -5.261  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.208   5.527  -4.861  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.765   6.851  -4.349  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.321   7.639  -5.113  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.756   5.804  -6.029  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.847   6.774  -5.602  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.356   4.505  -6.545  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.657   4.698  -6.163  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.350   5.050  -4.068  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.195   6.260  -6.832  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.731   6.605  -6.200  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.504   7.788  -5.744  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.082   6.614  -4.560  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       0.585   3.915  -7.017  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       2.132   4.727  -7.264  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       1.779   3.952  -5.720  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.610   7.089  -3.050  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -1.095   8.319  -2.436  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.010   9.012  -1.648  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.137   8.522  -1.574  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.285   8.044  -1.497  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.452   7.452  -2.273  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.866   7.124  -0.361  1.00  0.00           C  
ATOM   1365  H   VAL A 619      -0.158   6.422  -2.493  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.431   8.976  -3.224  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.606   8.984  -1.071  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -4.090   8.248  -2.626  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -3.077   6.888  -3.113  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -4.019   6.799  -1.625  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -2.258   7.502   0.571  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.256   6.132  -0.539  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.789   7.083  -0.309  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.320  10.159  -1.061  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.645  10.922  -0.280  1.00  0.00           C  
ATOM   1376  C   THR A 620       0.604  10.519   1.189  1.00  0.00           C  
ATOM   1377  O   THR A 620      -0.454  10.182   1.722  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.386  12.437  -0.392  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.959  12.735  -0.004  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.630  12.924  -1.813  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.234  10.499  -1.159  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.630  10.717  -0.673  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.067  12.953   0.270  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -1.246  12.107   0.663  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       0.637  12.079  -2.487  1.00  0.00           H  
ATOM   1386 HG22 THR A 620       1.581  13.431  -1.862  1.00  0.00           H  
ATOM   1387 HG23 THR A 620      -0.157  13.605  -2.099  1.00  0.00           H  
ATOM   1388  N   LEU A 621       1.761  10.556   1.840  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       1.858  10.195   3.251  1.00  0.00           C  
ATOM   1390  C   LEU A 621       0.637  10.685   4.022  1.00  0.00           C  
ATOM   1391  O   LEU A 621      -0.074   9.895   4.645  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.132  10.782   3.861  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       3.423  10.388   5.310  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.045   8.936   5.556  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.890  10.623   5.641  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.570  10.833   1.363  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       1.900   9.118   3.314  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       3.966  10.461   3.258  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.051  11.858   3.820  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       2.828  11.004   5.971  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.515   8.591   6.464  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       3.380   8.331   4.725  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       1.972   8.854   5.651  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       4.993  10.819   6.699  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.254  11.472   5.081  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       5.462   9.745   5.380  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.398  11.992   3.975  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.738  12.585   4.670  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.989  11.730   4.496  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.656  11.382   5.471  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.998  14.001   4.152  1.00  0.00           C  
ATOM   1412  CG  GLU A 622       0.121  14.980   4.466  1.00  0.00           C  
ATOM   1413  CD  GLU A 622      -0.193  16.392   4.010  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622      -1.342  16.838   4.211  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       0.710  17.049   3.450  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.001  12.570   3.463  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.495  12.637   5.721  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.123  13.962   3.079  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.909  14.374   4.597  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622       0.283  14.991   5.533  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622       1.021  14.649   3.971  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -2.302  11.398   3.249  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -3.473  10.583   2.946  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -3.377   9.220   3.624  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -4.363   8.708   4.153  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -3.619  10.405   1.434  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -4.266  11.605   0.769  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -5.375  11.991   1.193  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.663  12.157  -0.174  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.731  11.706   2.514  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -4.343  11.098   3.324  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -2.641  10.260   0.998  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -4.229   9.535   1.238  1.00  0.00           H  
ATOM   1434  N   MET A 624      -2.183   8.637   3.603  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.959   7.333   4.217  1.00  0.00           C  
ATOM   1436  C   MET A 624      -2.255   7.377   5.712  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.851   6.452   6.264  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.518   6.877   3.983  1.00  0.00           C  
ATOM   1439  CG  MET A 624      -0.348   5.366   4.005  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.320   4.863   4.470  1.00  0.00           S  
ATOM   1441  CE  MET A 624       1.152   4.741   6.250  1.00  0.00           C  
ATOM   1442  H   MET A 624      -1.435   9.094   3.166  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.630   6.628   3.749  1.00  0.00           H  
ATOM   1444  HB2 MET A 624      -0.189   7.241   3.021  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.111   7.299   4.752  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -1.045   4.949   4.715  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.564   4.979   3.020  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       2.014   5.188   6.724  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       0.259   5.260   6.563  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       1.084   3.701   6.534  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.834   8.458   6.362  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -2.053   8.621   7.794  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.544   8.639   8.118  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.977   8.070   9.119  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -1.398   9.913   8.287  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -1.145   9.934   9.785  1.00  0.00           C  
ATOM   1457  CD  ARG A 625      -1.206  11.347  10.341  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.381  11.502  11.537  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.475  12.535  12.367  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625      -1.353  13.500  12.132  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625       0.310  12.604  13.434  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.365   9.162   5.866  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.597   7.782   8.297  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625      -0.452  10.038   7.783  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -2.041  10.745   8.042  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.896   9.334  10.277  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.166   9.520   9.981  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625      -0.856  12.033   9.584  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625      -2.231  11.578  10.590  1.00  0.00           H  
ATOM   1470  HE  ARG A 625       0.274  10.799  11.730  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625      -1.947  13.450  11.328  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625      -1.422  14.277  12.758  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625       0.973  11.878  13.614  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625       0.239  13.382  14.058  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -4.322   9.295   7.263  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.765   9.387   7.460  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.413   8.009   7.381  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.267   7.665   8.200  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -6.386  10.315   6.414  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.321  11.787   6.792  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.810  12.695   5.680  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.940  12.482   5.193  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.063  13.621   5.299  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.918   9.728   6.483  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.940   9.798   8.442  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -5.867  10.181   5.477  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -7.423  10.045   6.283  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -6.934  11.949   7.665  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -5.296  12.041   7.019  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -6.003   7.223   6.391  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.544   5.882   6.205  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.235   4.995   7.407  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -7.122   4.332   7.944  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.981   5.220   4.934  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.361   6.036   3.697  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.491   3.792   4.811  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.614   5.624   2.448  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -5.320   7.554   5.770  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.615   5.967   6.099  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.905   5.186   5.018  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.416   5.918   3.505  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -6.148   7.079   3.883  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.362   3.666   5.437  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.756   3.592   3.783  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -5.720   3.105   5.124  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -4.868   6.368   2.212  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.134   4.670   2.613  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -6.308   5.538   1.625  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.972   4.988   7.823  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.548   4.182   8.962  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.542   4.302  10.113  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.889   3.311  10.756  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -3.156   4.612   9.428  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.614   3.775  10.574  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -3.115   4.243  11.927  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -2.457   5.115  12.532  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -4.162   3.737  12.379  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.311   5.538   7.353  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.509   3.152   8.642  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.471   4.536   8.597  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -3.200   5.642   9.752  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.918   2.750  10.430  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.535   3.833  10.566  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.998   5.524  10.369  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.953   5.775  11.442  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -8.251   5.011  11.204  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.780   4.370  12.112  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -7.244   7.274  11.553  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -6.084   8.078  12.115  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -6.163   9.537  11.697  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -4.792  10.196  11.710  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -4.887  11.673  11.867  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.685   6.274   9.821  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.512   5.433  12.366  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -7.477   7.657  10.570  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -8.099   7.416  12.197  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -6.108   8.022  13.192  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -5.157   7.658  11.750  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -6.568   9.595  10.698  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -6.812  10.064  12.382  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -4.221   9.792  12.531  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -4.292   9.972  10.780  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -5.590  12.057  11.202  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -3.966  12.114  11.671  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -5.176  11.912  12.837  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.761   5.084   9.979  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.998   4.398   9.624  1.00  0.00           C  
ATOM   1548  C   ASN A 630     -10.056   4.125   8.124  1.00  0.00           C  
ATOM   1549  O   ASN A 630     -10.292   5.021   7.313  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -11.208   5.231  10.048  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.126   6.663   9.554  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -10.253   7.425   9.967  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.040   7.035   8.666  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -8.294   5.611   9.298  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.018   3.456  10.150  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -12.105   4.783   9.647  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -11.269   5.245  11.126  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -12.706   6.374   8.383  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -12.011   7.955   8.329  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.835   2.857   7.744  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.859   2.436   6.340  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -11.275   2.378   5.775  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -12.254   2.225   6.505  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.241   1.036   6.380  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -9.540   0.528   7.748  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.548   1.738   8.656  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -9.253   3.082   5.722  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631      -9.697   0.418   5.619  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -8.178   1.103   6.207  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631     -10.510   0.058   7.761  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -8.777  -0.172   8.054  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.324   1.638   9.400  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.585   1.865   9.128  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -11.387   2.502   4.445  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -12.680   2.466   3.753  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -13.230   1.049   3.627  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.472   0.089   3.500  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -12.358   3.040   2.371  1.00  0.00           C  
ATOM   1579  CG  PRO A 632     -10.920   2.717   2.152  1.00  0.00           C  
ATOM   1580  CD  PRO A 632     -10.262   2.688   3.513  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -13.410   3.092   4.244  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -12.988   2.571   1.629  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -12.527   4.106   2.372  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632     -10.830   1.750   1.679  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632     -10.463   3.480   1.539  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -9.569   1.862   3.575  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -9.756   3.623   3.702  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -14.553   0.928   3.663  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -15.204  -0.372   3.549  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.797  -1.079   2.261  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.267  -2.189   2.293  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.716  -0.211   3.611  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -15.104   1.731   3.765  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.896  -0.974   4.392  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -17.187  -1.144   3.337  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -17.008   0.059   4.614  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -17.023   0.564   2.925  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.050  -0.430   1.129  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -14.711  -0.999  -0.169  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.355  -2.369  -0.348  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -14.776  -3.262  -0.966  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -13.192  -1.112  -0.320  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -12.482   0.232  -0.350  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -13.232   1.270  -1.161  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -12.981   1.442  -2.354  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -14.159   1.969  -0.518  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.474   0.453   1.169  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -15.090  -0.335  -0.932  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -12.802  -1.682   0.509  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -12.972  -1.632  -1.240  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -12.381   0.595   0.662  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -11.503   0.097  -0.783  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -14.304   1.779   0.434  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -14.659   2.647  -1.018  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -16.556  -2.529   0.198  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -17.259  -3.795   0.089  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -18.708  -3.619  -0.316  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -19.009  -3.363  -1.483  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -16.969  -1.782   0.680  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -16.761  -4.407  -0.647  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -17.223  -4.297   1.044  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -19.612  -3.761   0.648  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -21.039  -3.617   0.386  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -21.432  -2.145   0.300  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -22.033  -1.709  -0.682  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -21.852  -4.309   1.483  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -21.333  -5.690   1.844  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -21.924  -6.760   0.943  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -21.190  -6.838  -0.387  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -21.372  -8.161  -1.045  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -19.311  -3.965   1.559  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -21.253  -4.089  -0.561  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -21.831  -3.694   2.371  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -22.874  -4.408   1.148  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -20.258  -5.699   1.740  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -21.599  -5.907   2.870  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -21.849  -7.718   1.438  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -22.964  -6.530   0.758  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636     -21.571  -6.066  -1.038  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -20.138  -6.674  -0.212  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -20.524  -8.748  -0.906  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636     -21.529  -8.035  -2.065  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -22.192  -8.653  -0.638  1.00  0.00           H  
ATOM   1644  N   SER A 637     -21.085  -1.384   1.333  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -21.403   0.038   1.375  1.00  0.00           C  
ATOM   1646  C   SER A 637     -20.144   0.883   1.198  1.00  0.00           C  
ATOM   1647  O   SER A 637     -19.171   0.726   1.934  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -22.085   0.392   2.698  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -22.843   1.583   2.580  1.00  0.00           O  
ATOM   1650  H   SER A 637     -20.607  -1.790   2.086  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -22.081   0.251   0.562  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -22.745  -0.412   2.986  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -21.334   0.531   3.461  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -22.534   2.225   3.223  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -20.172   1.778   0.215  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -19.028   2.633  -0.042  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -19.399   4.103  -0.069  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -20.504   4.494   0.307  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -20.977   1.858  -0.340  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -18.292   2.472   0.730  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -18.600   2.365  -0.997  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -18.457   4.946  -0.521  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -18.667   6.394  -0.606  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -19.527   6.787  -1.802  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -19.250   7.777  -2.479  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -17.249   6.949  -0.762  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -16.483   5.851  -1.418  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -17.118   4.549  -0.986  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -19.111   6.784   0.299  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -17.273   7.838  -1.376  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -16.843   7.187   0.210  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -16.546   5.951  -2.491  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -15.452   5.881  -1.097  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -17.186   3.871  -1.823  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -16.548   4.104  -0.183  1.00  0.00           H  
ATOM   1676  N   SER A 640     -20.572   6.006  -2.055  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -21.472   6.270  -3.172  1.00  0.00           C  
ATOM   1678  C   SER A 640     -22.667   5.323  -3.143  1.00  0.00           C  
ATOM   1679  O   SER A 640     -22.704   4.376  -2.358  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -20.726   6.129  -4.500  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -20.069   4.876  -4.584  1.00  0.00           O  
ATOM   1682  H   SER A 640     -20.740   5.231  -1.478  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -21.829   7.285  -3.076  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -21.428   6.208  -5.315  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -19.988   6.915  -4.581  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -19.118   5.011  -4.573  1.00  0.00           H  
ATOM   1687  N   SER A 641     -23.643   5.586  -4.006  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -24.843   4.760  -4.079  1.00  0.00           C  
ATOM   1689  C   SER A 641     -24.503   3.288  -3.862  1.00  0.00           C  
ATOM   1690  O   SER A 641     -23.747   2.695  -4.629  1.00  0.00           O  
ATOM   1691  CB  SER A 641     -25.532   4.942  -5.433  1.00  0.00           C  
ATOM   1692  OG  SER A 641     -26.893   4.552  -5.368  1.00  0.00           O  
ATOM   1693  H   SER A 641     -23.555   6.356  -4.606  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -25.514   5.081  -3.297  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -25.481   5.980  -5.723  1.00  0.00           H  
ATOM   1696  HB3 SER A 641     -25.031   4.336  -6.173  1.00  0.00           H  
ATOM   1697  HG  SER A 641     -27.362   5.125  -4.758  1.00  0.00           H  
ATOM   1698  N   GLY A 642     -25.068   2.706  -2.809  1.00  0.00           N  
ATOM   1699  CA  GLY A 642     -24.814   1.310  -2.508  1.00  0.00           C  
ATOM   1700  C   GLY A 642     -25.269   0.923  -1.115  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -25.269  -0.255  -0.759  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -25.663   3.229  -2.232  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642     -25.335   0.697  -3.229  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642     -23.753   1.122  -2.592  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 529      26.989  23.734 -16.997  1.00  0.00           N  
ATOM      2  CA  GLY A 529      25.839  23.613 -17.875  1.00  0.00           C  
ATOM      3  C   GLY A 529      24.525  23.687 -17.122  1.00  0.00           C  
ATOM      4  O   GLY A 529      24.509  23.869 -15.905  1.00  0.00           O  
ATOM      5  H1  GLY A 529      26.871  24.057 -16.079  1.00  0.00           H  
ATOM      6  HA2 GLY A 529      25.870  24.410 -18.603  1.00  0.00           H  
ATOM      7  HA3 GLY A 529      25.893  22.666 -18.390  1.00  0.00           H  
ATOM      8  N   SER A 530      23.421  23.547 -17.847  1.00  0.00           N  
ATOM      9  CA  SER A 530      22.095  23.604 -17.242  1.00  0.00           C  
ATOM     10  C   SER A 530      21.669  22.229 -16.737  1.00  0.00           C  
ATOM     11  O   SER A 530      21.495  21.294 -17.521  1.00  0.00           O  
ATOM     12  CB  SER A 530      21.073  24.129 -18.251  1.00  0.00           C  
ATOM     13  OG  SER A 530      20.997  25.543 -18.211  1.00  0.00           O  
ATOM     14  H   SER A 530      23.499  23.404 -18.814  1.00  0.00           H  
ATOM     15  HA  SER A 530      22.144  24.282 -16.404  1.00  0.00           H  
ATOM     16  HB2 SER A 530      21.361  23.824 -19.245  1.00  0.00           H  
ATOM     17  HB3 SER A 530      20.100  23.722 -18.017  1.00  0.00           H  
ATOM     18  HG  SER A 530      21.883  25.910 -18.146  1.00  0.00           H  
ATOM     19  N   SER A 531      21.503  22.112 -15.424  1.00  0.00           N  
ATOM     20  CA  SER A 531      21.100  20.850 -14.813  1.00  0.00           C  
ATOM     21  C   SER A 531      19.686  20.469 -15.236  1.00  0.00           C  
ATOM     22  O   SER A 531      19.425  19.327 -15.614  1.00  0.00           O  
ATOM     23  CB  SER A 531      21.180  20.950 -13.289  1.00  0.00           C  
ATOM     24  OG  SER A 531      22.485  21.308 -12.868  1.00  0.00           O  
ATOM     25  H   SER A 531      21.657  22.892 -14.852  1.00  0.00           H  
ATOM     26  HA  SER A 531      21.784  20.086 -15.152  1.00  0.00           H  
ATOM     27  HB2 SER A 531      20.484  21.699 -12.942  1.00  0.00           H  
ATOM     28  HB3 SER A 531      20.924  19.994 -12.855  1.00  0.00           H  
ATOM     29  HG  SER A 531      22.885  20.570 -12.402  1.00  0.00           H  
ATOM     30  N   GLY A 532      18.774  21.435 -15.170  1.00  0.00           N  
ATOM     31  CA  GLY A 532      17.396  21.181 -15.548  1.00  0.00           C  
ATOM     32  C   GLY A 532      16.926  19.800 -15.138  1.00  0.00           C  
ATOM     33  O   GLY A 532      16.197  19.139 -15.878  1.00  0.00           O  
ATOM     34  H   GLY A 532      19.038  22.327 -14.860  1.00  0.00           H  
ATOM     35  HA2 GLY A 532      16.764  21.919 -15.080  1.00  0.00           H  
ATOM     36  HA3 GLY A 532      17.306  21.275 -16.621  1.00  0.00           H  
ATOM     37  N   SER A 533      17.347  19.360 -13.957  1.00  0.00           N  
ATOM     38  CA  SER A 533      16.969  18.046 -13.451  1.00  0.00           C  
ATOM     39  C   SER A 533      15.596  18.093 -12.787  1.00  0.00           C  
ATOM     40  O   SER A 533      15.441  18.638 -11.695  1.00  0.00           O  
ATOM     41  CB  SER A 533      18.014  17.540 -12.453  1.00  0.00           C  
ATOM     42  OG  SER A 533      17.550  16.388 -11.770  1.00  0.00           O  
ATOM     43  H   SER A 533      17.927  19.933 -13.412  1.00  0.00           H  
ATOM     44  HA  SER A 533      16.927  17.367 -14.290  1.00  0.00           H  
ATOM     45  HB2 SER A 533      18.921  17.289 -12.982  1.00  0.00           H  
ATOM     46  HB3 SER A 533      18.220  18.315 -11.729  1.00  0.00           H  
ATOM     47  HG  SER A 533      16.896  16.645 -11.116  1.00  0.00           H  
ATOM     48  N   SER A 534      14.602  17.517 -13.456  1.00  0.00           N  
ATOM     49  CA  SER A 534      13.241  17.495 -12.935  1.00  0.00           C  
ATOM     50  C   SER A 534      12.637  16.099 -13.049  1.00  0.00           C  
ATOM     51  O   SER A 534      12.339  15.628 -14.145  1.00  0.00           O  
ATOM     52  CB  SER A 534      12.369  18.504 -13.685  1.00  0.00           C  
ATOM     53  OG  SER A 534      12.711  19.834 -13.336  1.00  0.00           O  
ATOM     54  H   SER A 534      14.790  17.099 -14.323  1.00  0.00           H  
ATOM     55  HA  SER A 534      13.281  17.773 -11.891  1.00  0.00           H  
ATOM     56  HB2 SER A 534      12.509  18.375 -14.747  1.00  0.00           H  
ATOM     57  HB3 SER A 534      11.331  18.335 -13.435  1.00  0.00           H  
ATOM     58  HG  SER A 534      13.013  20.302 -14.118  1.00  0.00           H  
ATOM     59  N   GLY A 535      12.460  15.442 -11.906  1.00  0.00           N  
ATOM     60  CA  GLY A 535      11.893  14.107 -11.898  1.00  0.00           C  
ATOM     61  C   GLY A 535      10.919  13.897 -10.756  1.00  0.00           C  
ATOM     62  O   GLY A 535       9.713  13.788 -10.974  1.00  0.00           O  
ATOM     63  H   GLY A 535      12.716  15.868 -11.061  1.00  0.00           H  
ATOM     64  HA2 GLY A 535      11.378  13.941 -12.833  1.00  0.00           H  
ATOM     65  HA3 GLY A 535      12.695  13.389 -11.808  1.00  0.00           H  
ATOM     66  N   GLU A 536      11.443  13.838  -9.536  1.00  0.00           N  
ATOM     67  CA  GLU A 536      10.611  13.637  -8.357  1.00  0.00           C  
ATOM     68  C   GLU A 536      10.710  14.830  -7.410  1.00  0.00           C  
ATOM     69  O   GLU A 536      11.753  15.072  -6.806  1.00  0.00           O  
ATOM     70  CB  GLU A 536      11.022  12.357  -7.625  1.00  0.00           C  
ATOM     71  CG  GLU A 536      12.324  12.490  -6.852  1.00  0.00           C  
ATOM     72  CD  GLU A 536      12.951  11.147  -6.532  1.00  0.00           C  
ATOM     73  OE1 GLU A 536      13.261  10.397  -7.481  1.00  0.00           O  
ATOM     74  OE2 GLU A 536      13.131  10.847  -5.333  1.00  0.00           O  
ATOM     75  H   GLU A 536      12.412  13.931  -9.427  1.00  0.00           H  
ATOM     76  HA  GLU A 536       9.587  13.539  -8.686  1.00  0.00           H  
ATOM     77  HB2 GLU A 536      10.240  12.086  -6.932  1.00  0.00           H  
ATOM     78  HB3 GLU A 536      11.138  11.565  -8.351  1.00  0.00           H  
ATOM     79  HG2 GLU A 536      13.021  13.064  -7.443  1.00  0.00           H  
ATOM     80  HG3 GLU A 536      12.125  13.008  -5.926  1.00  0.00           H  
ATOM     81  N   GLY A 537       9.614  15.574  -7.288  1.00  0.00           N  
ATOM     82  CA  GLY A 537       9.599  16.734  -6.415  1.00  0.00           C  
ATOM     83  C   GLY A 537       8.444  16.705  -5.434  1.00  0.00           C  
ATOM     84  O   GLY A 537       8.461  15.946  -4.465  1.00  0.00           O  
ATOM     85  H   GLY A 537       8.811  15.334  -7.794  1.00  0.00           H  
ATOM     86  HA2 GLY A 537      10.526  16.767  -5.863  1.00  0.00           H  
ATOM     87  HA3 GLY A 537       9.520  17.624  -7.021  1.00  0.00           H  
ATOM     88  N   ASP A 538       7.437  17.536  -5.684  1.00  0.00           N  
ATOM     89  CA  ASP A 538       6.268  17.603  -4.814  1.00  0.00           C  
ATOM     90  C   ASP A 538       6.681  17.575  -3.346  1.00  0.00           C  
ATOM     91  O   ASP A 538       6.214  16.736  -2.575  1.00  0.00           O  
ATOM     92  CB  ASP A 538       5.317  16.443  -5.111  1.00  0.00           C  
ATOM     93  CG  ASP A 538       4.545  16.643  -6.401  1.00  0.00           C  
ATOM     94  OD1 ASP A 538       3.608  17.469  -6.409  1.00  0.00           O  
ATOM     95  OD2 ASP A 538       4.877  15.974  -7.402  1.00  0.00           O  
ATOM     96  H   ASP A 538       7.481  18.116  -6.472  1.00  0.00           H  
ATOM     97  HA  ASP A 538       5.760  18.533  -5.014  1.00  0.00           H  
ATOM     98  HB2 ASP A 538       5.888  15.530  -5.195  1.00  0.00           H  
ATOM     99  HB3 ASP A 538       4.610  16.349  -4.301  1.00  0.00           H  
ATOM    100  N   VAL A 539       7.559  18.497  -2.965  1.00  0.00           N  
ATOM    101  CA  VAL A 539       8.035  18.578  -1.590  1.00  0.00           C  
ATOM    102  C   VAL A 539       6.874  18.530  -0.603  1.00  0.00           C  
ATOM    103  O   VAL A 539       6.793  17.631   0.232  1.00  0.00           O  
ATOM    104  CB  VAL A 539       8.844  19.867  -1.351  1.00  0.00           C  
ATOM    105  CG1 VAL A 539       8.953  20.161   0.137  1.00  0.00           C  
ATOM    106  CG2 VAL A 539      10.224  19.754  -1.982  1.00  0.00           C  
ATOM    107  H   VAL A 539       7.895  19.139  -3.626  1.00  0.00           H  
ATOM    108  HA  VAL A 539       8.683  17.732  -1.409  1.00  0.00           H  
ATOM    109  HB  VAL A 539       8.323  20.688  -1.820  1.00  0.00           H  
ATOM    110 HG11 VAL A 539       9.465  19.347   0.629  1.00  0.00           H  
ATOM    111 HG12 VAL A 539       9.507  21.077   0.284  1.00  0.00           H  
ATOM    112 HG13 VAL A 539       7.964  20.268   0.557  1.00  0.00           H  
ATOM    113 HG21 VAL A 539      10.178  19.083  -2.827  1.00  0.00           H  
ATOM    114 HG22 VAL A 539      10.549  20.729  -2.314  1.00  0.00           H  
ATOM    115 HG23 VAL A 539      10.923  19.370  -1.255  1.00  0.00           H  
ATOM    116  N   ASN A 540       5.977  19.505  -0.706  1.00  0.00           N  
ATOM    117  CA  ASN A 540       4.819  19.574   0.179  1.00  0.00           C  
ATOM    118  C   ASN A 540       4.316  18.177   0.527  1.00  0.00           C  
ATOM    119  O   ASN A 540       4.473  17.714   1.657  1.00  0.00           O  
ATOM    120  CB  ASN A 540       3.698  20.382  -0.479  1.00  0.00           C  
ATOM    121  CG  ASN A 540       3.689  20.239  -1.989  1.00  0.00           C  
ATOM    122  OD1 ASN A 540       4.717  20.403  -2.643  1.00  0.00           O  
ATOM    123  ND2 ASN A 540       2.524  19.932  -2.547  1.00  0.00           N  
ATOM    124  H   ASN A 540       6.095  20.194  -1.392  1.00  0.00           H  
ATOM    125  HA  ASN A 540       5.124  20.071   1.086  1.00  0.00           H  
ATOM    126  HB2 ASN A 540       2.745  20.040  -0.099  1.00  0.00           H  
ATOM    127  HB3 ASN A 540       3.823  21.426  -0.234  1.00  0.00           H  
ATOM    128 HD21 ASN A 540       1.746  19.817  -1.962  1.00  0.00           H  
ATOM    129 HD22 ASN A 540       2.490  19.833  -3.521  1.00  0.00           H  
ATOM    130  N   SER A 541       3.711  17.509  -0.451  1.00  0.00           N  
ATOM    131  CA  SER A 541       3.183  16.166  -0.247  1.00  0.00           C  
ATOM    132  C   SER A 541       3.577  15.246  -1.399  1.00  0.00           C  
ATOM    133  O   SER A 541       2.833  15.090  -2.366  1.00  0.00           O  
ATOM    134  CB  SER A 541       1.660  16.209  -0.113  1.00  0.00           C  
ATOM    135  OG  SER A 541       1.271  16.866   1.081  1.00  0.00           O  
ATOM    136  H   SER A 541       3.616  17.933  -1.331  1.00  0.00           H  
ATOM    137  HA  SER A 541       3.606  15.779   0.668  1.00  0.00           H  
ATOM    138  HB2 SER A 541       1.242  16.741  -0.954  1.00  0.00           H  
ATOM    139  HB3 SER A 541       1.274  15.200  -0.097  1.00  0.00           H  
ATOM    140  HG  SER A 541       1.618  16.387   1.837  1.00  0.00           H  
ATOM    141  N   ALA A 542       4.755  14.640  -1.287  1.00  0.00           N  
ATOM    142  CA  ALA A 542       5.249  13.734  -2.316  1.00  0.00           C  
ATOM    143  C   ALA A 542       4.633  12.347  -2.168  1.00  0.00           C  
ATOM    144  O   ALA A 542       4.568  11.800  -1.068  1.00  0.00           O  
ATOM    145  CB  ALA A 542       6.767  13.650  -2.260  1.00  0.00           C  
ATOM    146  H   ALA A 542       5.303  14.805  -0.492  1.00  0.00           H  
ATOM    147  HA  ALA A 542       4.971  14.140  -3.279  1.00  0.00           H  
ATOM    148  HB1 ALA A 542       7.179  14.644  -2.172  1.00  0.00           H  
ATOM    149  HB2 ALA A 542       7.063  13.059  -1.407  1.00  0.00           H  
ATOM    150  HB3 ALA A 542       7.135  13.187  -3.164  1.00  0.00           H  
ATOM    151  N   LYS A 543       4.183  11.783  -3.284  1.00  0.00           N  
ATOM    152  CA  LYS A 543       3.573  10.459  -3.280  1.00  0.00           C  
ATOM    153  C   LYS A 543       4.611   9.383  -2.980  1.00  0.00           C  
ATOM    154  O   LYS A 543       5.204   8.807  -3.892  1.00  0.00           O  
ATOM    155  CB  LYS A 543       2.906  10.177  -4.628  1.00  0.00           C  
ATOM    156  CG  LYS A 543       1.491  10.719  -4.731  1.00  0.00           C  
ATOM    157  CD  LYS A 543       1.132  11.073  -6.165  1.00  0.00           C  
ATOM    158  CE  LYS A 543      -0.222  11.761  -6.247  1.00  0.00           C  
ATOM    159  NZ  LYS A 543      -0.354  12.580  -7.483  1.00  0.00           N  
ATOM    160  H   LYS A 543       4.263  12.270  -4.132  1.00  0.00           H  
ATOM    161  HA  LYS A 543       2.821  10.443  -2.506  1.00  0.00           H  
ATOM    162  HB2 LYS A 543       3.499  10.627  -5.410  1.00  0.00           H  
ATOM    163  HB3 LYS A 543       2.872   9.109  -4.783  1.00  0.00           H  
ATOM    164  HG2 LYS A 543       0.801   9.970  -4.374  1.00  0.00           H  
ATOM    165  HG3 LYS A 543       1.409  11.607  -4.120  1.00  0.00           H  
ATOM    166  HD2 LYS A 543       1.884  11.738  -6.561  1.00  0.00           H  
ATOM    167  HD3 LYS A 543       1.102  10.168  -6.753  1.00  0.00           H  
ATOM    168  HE2 LYS A 543      -0.995  11.007  -6.242  1.00  0.00           H  
ATOM    169  HE3 LYS A 543      -0.339  12.402  -5.386  1.00  0.00           H  
ATOM    170  HZ1 LYS A 543      -0.226  13.589  -7.258  1.00  0.00           H  
ATOM    171  HZ2 LYS A 543      -1.297  12.449  -7.901  1.00  0.00           H  
ATOM    172  HZ3 LYS A 543       0.365  12.297  -8.178  1.00  0.00           H  
ATOM    173  N   VAL A 544       4.825   9.115  -1.696  1.00  0.00           N  
ATOM    174  CA  VAL A 544       5.791   8.105  -1.276  1.00  0.00           C  
ATOM    175  C   VAL A 544       5.120   7.014  -0.449  1.00  0.00           C  
ATOM    176  O   VAL A 544       5.660   6.567   0.564  1.00  0.00           O  
ATOM    177  CB  VAL A 544       6.932   8.729  -0.453  1.00  0.00           C  
ATOM    178  CG1 VAL A 544       7.666   9.782  -1.268  1.00  0.00           C  
ATOM    179  CG2 VAL A 544       6.394   9.323   0.840  1.00  0.00           C  
ATOM    180  H   VAL A 544       4.321   9.607  -1.014  1.00  0.00           H  
ATOM    181  HA  VAL A 544       6.216   7.660  -2.164  1.00  0.00           H  
ATOM    182  HB  VAL A 544       7.635   7.948  -0.199  1.00  0.00           H  
ATOM    183 HG11 VAL A 544       8.684   9.461  -1.437  1.00  0.00           H  
ATOM    184 HG12 VAL A 544       7.167   9.915  -2.217  1.00  0.00           H  
ATOM    185 HG13 VAL A 544       7.670  10.718  -0.729  1.00  0.00           H  
ATOM    186 HG21 VAL A 544       5.361   9.606   0.702  1.00  0.00           H  
ATOM    187 HG22 VAL A 544       6.463   8.591   1.630  1.00  0.00           H  
ATOM    188 HG23 VAL A 544       6.974  10.194   1.105  1.00  0.00           H  
ATOM    189  N   CYS A 545       3.940   6.588  -0.888  1.00  0.00           N  
ATOM    190  CA  CYS A 545       3.194   5.548  -0.188  1.00  0.00           C  
ATOM    191  C   CYS A 545       2.257   4.815  -1.143  1.00  0.00           C  
ATOM    192  O   CYS A 545       1.662   5.422  -2.033  1.00  0.00           O  
ATOM    193  CB  CYS A 545       2.395   6.154   0.966  1.00  0.00           C  
ATOM    194  SG  CYS A 545       3.411   6.733   2.344  1.00  0.00           S  
ATOM    195  H   CYS A 545       3.560   6.982  -1.701  1.00  0.00           H  
ATOM    196  HA  CYS A 545       3.906   4.842   0.210  1.00  0.00           H  
ATOM    197  HB2 CYS A 545       1.829   6.997   0.598  1.00  0.00           H  
ATOM    198  HB3 CYS A 545       1.711   5.411   1.349  1.00  0.00           H  
ATOM    199  HG  CYS A 545       2.600   7.177   3.292  1.00  0.00           H  
ATOM    200  N   ALA A 546       2.132   3.506  -0.952  1.00  0.00           N  
ATOM    201  CA  ALA A 546       1.267   2.690  -1.796  1.00  0.00           C  
ATOM    202  C   ALA A 546       0.365   1.796  -0.953  1.00  0.00           C  
ATOM    203  O   ALA A 546       0.840   1.036  -0.109  1.00  0.00           O  
ATOM    204  CB  ALA A 546       2.102   1.851  -2.752  1.00  0.00           C  
ATOM    205  H   ALA A 546       2.633   3.079  -0.226  1.00  0.00           H  
ATOM    206  HA  ALA A 546       0.651   3.355  -2.384  1.00  0.00           H  
ATOM    207  HB1 ALA A 546       1.631   1.838  -3.724  1.00  0.00           H  
ATOM    208  HB2 ALA A 546       3.091   2.277  -2.836  1.00  0.00           H  
ATOM    209  HB3 ALA A 546       2.176   0.842  -2.373  1.00  0.00           H  
ATOM    210  N   HIS A 547      -0.940   1.890  -1.189  1.00  0.00           N  
ATOM    211  CA  HIS A 547      -1.910   1.088  -0.451  1.00  0.00           C  
ATOM    212  C   HIS A 547      -2.353  -0.119  -1.271  1.00  0.00           C  
ATOM    213  O   HIS A 547      -2.850   0.025  -2.388  1.00  0.00           O  
ATOM    214  CB  HIS A 547      -3.125   1.938  -0.076  1.00  0.00           C  
ATOM    215  CG  HIS A 547      -4.115   1.219   0.788  1.00  0.00           C  
ATOM    216  ND1 HIS A 547      -5.479   1.312   0.608  1.00  0.00           N  
ATOM    217  CD2 HIS A 547      -3.932   0.389   1.841  1.00  0.00           C  
ATOM    218  CE1 HIS A 547      -6.092   0.573   1.516  1.00  0.00           C  
ATOM    219  NE2 HIS A 547      -5.175   0.002   2.276  1.00  0.00           N  
ATOM    220  H   HIS A 547      -1.258   2.513  -1.875  1.00  0.00           H  
ATOM    221  HA  HIS A 547      -1.434   0.739   0.452  1.00  0.00           H  
ATOM    222  HB2 HIS A 547      -2.792   2.814   0.460  1.00  0.00           H  
ATOM    223  HB3 HIS A 547      -3.634   2.245  -0.979  1.00  0.00           H  
ATOM    224  HD2 HIS A 547      -2.983   0.088   2.264  1.00  0.00           H  
ATOM    225  HE1 HIS A 547      -7.161   0.455   1.618  1.00  0.00           H  
ATOM    226  HE2 HIS A 547      -5.360  -0.530   3.078  1.00  0.00           H  
ATOM    227  N   ILE A 548      -2.168  -1.309  -0.709  1.00  0.00           N  
ATOM    228  CA  ILE A 548      -2.549  -2.542  -1.389  1.00  0.00           C  
ATOM    229  C   ILE A 548      -3.892  -3.056  -0.883  1.00  0.00           C  
ATOM    230  O   ILE A 548      -4.090  -3.233   0.319  1.00  0.00           O  
ATOM    231  CB  ILE A 548      -1.487  -3.640  -1.199  1.00  0.00           C  
ATOM    232  CG1 ILE A 548      -0.108  -3.126  -1.619  1.00  0.00           C  
ATOM    233  CG2 ILE A 548      -1.860  -4.881  -1.996  1.00  0.00           C  
ATOM    234  CD1 ILE A 548       1.031  -4.011  -1.165  1.00  0.00           C  
ATOM    235  H   ILE A 548      -1.768  -1.359   0.183  1.00  0.00           H  
ATOM    236  HA  ILE A 548      -2.632  -2.328  -2.445  1.00  0.00           H  
ATOM    237  HB  ILE A 548      -1.460  -3.908  -0.153  1.00  0.00           H  
ATOM    238 HG12 ILE A 548      -0.068  -3.059  -2.694  1.00  0.00           H  
ATOM    239 HG13 ILE A 548       0.045  -2.143  -1.195  1.00  0.00           H  
ATOM    240 HG21 ILE A 548      -2.652  -5.411  -1.488  1.00  0.00           H  
ATOM    241 HG22 ILE A 548      -2.197  -4.590  -2.979  1.00  0.00           H  
ATOM    242 HG23 ILE A 548      -0.997  -5.525  -2.086  1.00  0.00           H  
ATOM    243 HD11 ILE A 548       1.919  -3.413  -1.023  1.00  0.00           H  
ATOM    244 HD12 ILE A 548       0.767  -4.490  -0.234  1.00  0.00           H  
ATOM    245 HD13 ILE A 548       1.223  -4.764  -1.916  1.00  0.00           H  
ATOM    246  N   THR A 549      -4.815  -3.296  -1.810  1.00  0.00           N  
ATOM    247  CA  THR A 549      -6.140  -3.791  -1.459  1.00  0.00           C  
ATOM    248  C   THR A 549      -6.506  -5.018  -2.287  1.00  0.00           C  
ATOM    249  O   THR A 549      -5.899  -5.282  -3.324  1.00  0.00           O  
ATOM    250  CB  THR A 549      -7.216  -2.708  -1.663  1.00  0.00           C  
ATOM    251  OG1 THR A 549      -7.328  -2.384  -3.053  1.00  0.00           O  
ATOM    252  CG2 THR A 549      -6.879  -1.454  -0.870  1.00  0.00           C  
ATOM    253  H   THR A 549      -4.598  -3.135  -2.752  1.00  0.00           H  
ATOM    254  HA  THR A 549      -6.128  -4.065  -0.414  1.00  0.00           H  
ATOM    255  HB  THR A 549      -8.164  -3.093  -1.313  1.00  0.00           H  
ATOM    256  HG1 THR A 549      -8.214  -2.593  -3.360  1.00  0.00           H  
ATOM    257 HG21 THR A 549      -7.773  -0.866  -0.730  1.00  0.00           H  
ATOM    258 HG22 THR A 549      -6.147  -0.873  -1.411  1.00  0.00           H  
ATOM    259 HG23 THR A 549      -6.478  -1.734   0.092  1.00  0.00           H  
ATOM    260  N   ASN A 550      -7.503  -5.763  -1.822  1.00  0.00           N  
ATOM    261  CA  ASN A 550      -7.950  -6.963  -2.521  1.00  0.00           C  
ATOM    262  C   ASN A 550      -6.897  -8.063  -2.440  1.00  0.00           C  
ATOM    263  O   ASN A 550      -6.548  -8.677  -3.450  1.00  0.00           O  
ATOM    264  CB  ASN A 550      -8.256  -6.641  -3.985  1.00  0.00           C  
ATOM    265  CG  ASN A 550      -9.208  -7.643  -4.610  1.00  0.00           C  
ATOM    266  OD1 ASN A 550      -9.369  -8.758  -4.112  1.00  0.00           O  
ATOM    267  ND2 ASN A 550      -9.843  -7.251  -5.708  1.00  0.00           N  
ATOM    268  H   ASN A 550      -7.949  -5.502  -0.990  1.00  0.00           H  
ATOM    269  HA  ASN A 550      -8.853  -7.309  -2.041  1.00  0.00           H  
ATOM    270  HB2 ASN A 550      -8.708  -5.661  -4.045  1.00  0.00           H  
ATOM    271  HB3 ASN A 550      -7.336  -6.645  -4.549  1.00  0.00           H  
ATOM    272 HD21 ASN A 550      -9.665  -6.349  -6.049  1.00  0.00           H  
ATOM    273 HD22 ASN A 550     -10.464  -7.879  -6.133  1.00  0.00           H  
ATOM    274  N   ILE A 551      -6.396  -8.308  -1.234  1.00  0.00           N  
ATOM    275  CA  ILE A 551      -5.384  -9.336  -1.022  1.00  0.00           C  
ATOM    276  C   ILE A 551      -5.848 -10.359   0.009  1.00  0.00           C  
ATOM    277  O   ILE A 551      -6.542 -10.035   0.973  1.00  0.00           O  
ATOM    278  CB  ILE A 551      -4.049  -8.724  -0.558  1.00  0.00           C  
ATOM    279  CG1 ILE A 551      -4.279  -7.784   0.628  1.00  0.00           C  
ATOM    280  CG2 ILE A 551      -3.378  -7.985  -1.705  1.00  0.00           C  
ATOM    281  CD1 ILE A 551      -3.013  -7.442   1.381  1.00  0.00           C  
ATOM    282  H   ILE A 551      -6.715  -7.786  -0.469  1.00  0.00           H  
ATOM    283  HA  ILE A 551      -5.218  -9.839  -1.965  1.00  0.00           H  
ATOM    284  HB  ILE A 551      -3.398  -9.528  -0.250  1.00  0.00           H  
ATOM    285 HG12 ILE A 551      -4.711  -6.863   0.270  1.00  0.00           H  
ATOM    286 HG13 ILE A 551      -4.962  -8.253   1.321  1.00  0.00           H  
ATOM    287 HG21 ILE A 551      -2.549  -7.406  -1.325  1.00  0.00           H  
ATOM    288 HG22 ILE A 551      -3.015  -8.698  -2.429  1.00  0.00           H  
ATOM    289 HG23 ILE A 551      -4.091  -7.325  -2.175  1.00  0.00           H  
ATOM    290 HD11 ILE A 551      -2.534  -6.593   0.915  1.00  0.00           H  
ATOM    291 HD12 ILE A 551      -3.257  -7.200   2.405  1.00  0.00           H  
ATOM    292 HD13 ILE A 551      -2.341  -8.288   1.361  1.00  0.00           H  
ATOM    293  N   PRO A 552      -5.455 -11.625  -0.196  1.00  0.00           N  
ATOM    294  CA  PRO A 552      -5.817 -12.722   0.707  1.00  0.00           C  
ATOM    295  C   PRO A 552      -5.614 -12.356   2.173  1.00  0.00           C  
ATOM    296  O   PRO A 552      -4.529 -11.935   2.574  1.00  0.00           O  
ATOM    297  CB  PRO A 552      -4.861 -13.846   0.299  1.00  0.00           C  
ATOM    298  CG  PRO A 552      -4.554 -13.582  -1.135  1.00  0.00           C  
ATOM    299  CD  PRO A 552      -4.626 -12.083  -1.324  1.00  0.00           C  
ATOM    300  HA  PRO A 552      -6.837 -13.041   0.554  1.00  0.00           H  
ATOM    301  HB2 PRO A 552      -3.969 -13.804   0.909  1.00  0.00           H  
ATOM    302  HB3 PRO A 552      -5.347 -14.801   0.429  1.00  0.00           H  
ATOM    303  HG2 PRO A 552      -3.563 -13.938  -1.370  1.00  0.00           H  
ATOM    304  HG3 PRO A 552      -5.287 -14.067  -1.762  1.00  0.00           H  
ATOM    305  HD2 PRO A 552      -3.636 -11.655  -1.274  1.00  0.00           H  
ATOM    306  HD3 PRO A 552      -5.096 -11.846  -2.268  1.00  0.00           H  
ATOM    307  N   PHE A 553      -6.665 -12.521   2.970  1.00  0.00           N  
ATOM    308  CA  PHE A 553      -6.602 -12.209   4.393  1.00  0.00           C  
ATOM    309  C   PHE A 553      -6.068 -13.396   5.188  1.00  0.00           C  
ATOM    310  O   PHE A 553      -6.476 -13.630   6.325  1.00  0.00           O  
ATOM    311  CB  PHE A 553      -7.987 -11.815   4.912  1.00  0.00           C  
ATOM    312  CG  PHE A 553      -9.098 -12.653   4.347  1.00  0.00           C  
ATOM    313  CD1 PHE A 553      -9.347 -13.922   4.845  1.00  0.00           C  
ATOM    314  CD2 PHE A 553      -9.895 -12.172   3.320  1.00  0.00           C  
ATOM    315  CE1 PHE A 553     -10.369 -14.697   4.329  1.00  0.00           C  
ATOM    316  CE2 PHE A 553     -10.918 -12.941   2.801  1.00  0.00           C  
ATOM    317  CZ  PHE A 553     -11.155 -14.205   3.304  1.00  0.00           C  
ATOM    318  H   PHE A 553      -7.503 -12.862   2.591  1.00  0.00           H  
ATOM    319  HA  PHE A 553      -5.929 -11.374   4.518  1.00  0.00           H  
ATOM    320  HB2 PHE A 553      -8.005 -11.921   5.986  1.00  0.00           H  
ATOM    321  HB3 PHE A 553      -8.181 -10.786   4.652  1.00  0.00           H  
ATOM    322  HD1 PHE A 553      -8.733 -14.307   5.646  1.00  0.00           H  
ATOM    323  HD2 PHE A 553      -9.709 -11.184   2.925  1.00  0.00           H  
ATOM    324  HE1 PHE A 553     -10.553 -15.684   4.725  1.00  0.00           H  
ATOM    325  HE2 PHE A 553     -11.531 -12.555   2.000  1.00  0.00           H  
ATOM    326  HZ  PHE A 553     -11.955 -14.807   2.900  1.00  0.00           H  
ATOM    327  N   SER A 554      -5.151 -14.142   4.580  1.00  0.00           N  
ATOM    328  CA  SER A 554      -4.562 -15.308   5.229  1.00  0.00           C  
ATOM    329  C   SER A 554      -3.050 -15.153   5.358  1.00  0.00           C  
ATOM    330  O   SER A 554      -2.421 -15.784   6.208  1.00  0.00           O  
ATOM    331  CB  SER A 554      -4.890 -16.577   4.439  1.00  0.00           C  
ATOM    332  OG  SER A 554      -4.545 -16.432   3.073  1.00  0.00           O  
ATOM    333  H   SER A 554      -4.865 -13.905   3.674  1.00  0.00           H  
ATOM    334  HA  SER A 554      -4.990 -15.389   6.218  1.00  0.00           H  
ATOM    335  HB2 SER A 554      -4.337 -17.407   4.851  1.00  0.00           H  
ATOM    336  HB3 SER A 554      -5.950 -16.779   4.511  1.00  0.00           H  
ATOM    337  HG  SER A 554      -4.204 -17.263   2.738  1.00  0.00           H  
ATOM    338  N   ILE A 555      -2.474 -14.309   4.509  1.00  0.00           N  
ATOM    339  CA  ILE A 555      -1.036 -14.069   4.528  1.00  0.00           C  
ATOM    340  C   ILE A 555      -0.646 -13.156   5.686  1.00  0.00           C  
ATOM    341  O   ILE A 555      -1.498 -12.509   6.294  1.00  0.00           O  
ATOM    342  CB  ILE A 555      -0.553 -13.441   3.208  1.00  0.00           C  
ATOM    343  CG1 ILE A 555      -1.028 -11.990   3.104  1.00  0.00           C  
ATOM    344  CG2 ILE A 555      -1.049 -14.253   2.021  1.00  0.00           C  
ATOM    345  CD1 ILE A 555      -0.361 -11.213   1.991  1.00  0.00           C  
ATOM    346  H   ILE A 555      -3.029 -13.837   3.854  1.00  0.00           H  
ATOM    347  HA  ILE A 555      -0.541 -15.022   4.653  1.00  0.00           H  
ATOM    348  HB  ILE A 555       0.526 -13.460   3.200  1.00  0.00           H  
ATOM    349 HG12 ILE A 555      -2.091 -11.978   2.925  1.00  0.00           H  
ATOM    350 HG13 ILE A 555      -0.818 -11.484   4.035  1.00  0.00           H  
ATOM    351 HG21 ILE A 555      -0.212 -14.521   1.392  1.00  0.00           H  
ATOM    352 HG22 ILE A 555      -1.533 -15.150   2.377  1.00  0.00           H  
ATOM    353 HG23 ILE A 555      -1.754 -13.665   1.452  1.00  0.00           H  
ATOM    354 HD11 ILE A 555      -0.855 -10.261   1.870  1.00  0.00           H  
ATOM    355 HD12 ILE A 555       0.678 -11.053   2.235  1.00  0.00           H  
ATOM    356 HD13 ILE A 555      -0.431 -11.774   1.069  1.00  0.00           H  
ATOM    357  N   THR A 556       0.648 -13.108   5.984  1.00  0.00           N  
ATOM    358  CA  THR A 556       1.152 -12.274   7.068  1.00  0.00           C  
ATOM    359  C   THR A 556       2.077 -11.184   6.539  1.00  0.00           C  
ATOM    360  O   THR A 556       2.435 -11.177   5.361  1.00  0.00           O  
ATOM    361  CB  THR A 556       1.910 -13.111   8.115  1.00  0.00           C  
ATOM    362  OG1 THR A 556       3.018 -13.778   7.500  1.00  0.00           O  
ATOM    363  CG2 THR A 556       0.989 -14.136   8.758  1.00  0.00           C  
ATOM    364  H   THR A 556       1.278 -13.647   5.463  1.00  0.00           H  
ATOM    365  HA  THR A 556       0.305 -11.810   7.553  1.00  0.00           H  
ATOM    366  HB  THR A 556       2.280 -12.449   8.885  1.00  0.00           H  
ATOM    367  HG1 THR A 556       3.781 -13.734   8.083  1.00  0.00           H  
ATOM    368 HG21 THR A 556      -0.028 -13.774   8.731  1.00  0.00           H  
ATOM    369 HG22 THR A 556       1.287 -14.295   9.784  1.00  0.00           H  
ATOM    370 HG23 THR A 556       1.054 -15.068   8.217  1.00  0.00           H  
ATOM    371  N   LYS A 557       2.462 -10.264   7.416  1.00  0.00           N  
ATOM    372  CA  LYS A 557       3.348  -9.169   7.039  1.00  0.00           C  
ATOM    373  C   LYS A 557       4.474  -9.666   6.138  1.00  0.00           C  
ATOM    374  O   LYS A 557       4.635  -9.196   5.013  1.00  0.00           O  
ATOM    375  CB  LYS A 557       3.934  -8.506   8.288  1.00  0.00           C  
ATOM    376  CG  LYS A 557       4.245  -7.031   8.103  1.00  0.00           C  
ATOM    377  CD  LYS A 557       4.144  -6.271   9.416  1.00  0.00           C  
ATOM    378  CE  LYS A 557       5.063  -5.061   9.432  1.00  0.00           C  
ATOM    379  NZ  LYS A 557       5.426  -4.658  10.818  1.00  0.00           N  
ATOM    380  H   LYS A 557       2.143 -10.323   8.341  1.00  0.00           H  
ATOM    381  HA  LYS A 557       2.764  -8.441   6.496  1.00  0.00           H  
ATOM    382  HB2 LYS A 557       3.228  -8.606   9.098  1.00  0.00           H  
ATOM    383  HB3 LYS A 557       4.849  -9.015   8.554  1.00  0.00           H  
ATOM    384  HG2 LYS A 557       5.249  -6.929   7.718  1.00  0.00           H  
ATOM    385  HG3 LYS A 557       3.542  -6.610   7.398  1.00  0.00           H  
ATOM    386  HD2 LYS A 557       3.125  -5.938   9.551  1.00  0.00           H  
ATOM    387  HD3 LYS A 557       4.418  -6.932  10.226  1.00  0.00           H  
ATOM    388  HE2 LYS A 557       5.965  -5.302   8.889  1.00  0.00           H  
ATOM    389  HE3 LYS A 557       4.561  -4.237   8.947  1.00  0.00           H  
ATOM    390  HZ1 LYS A 557       4.836  -3.856  11.123  1.00  0.00           H  
ATOM    391  HZ2 LYS A 557       6.425  -4.373  10.859  1.00  0.00           H  
ATOM    392  HZ3 LYS A 557       5.276  -5.452  11.473  1.00  0.00           H  
ATOM    393  N   MET A 558       5.250 -10.622   6.640  1.00  0.00           N  
ATOM    394  CA  MET A 558       6.359 -11.184   5.879  1.00  0.00           C  
ATOM    395  C   MET A 558       5.976 -11.365   4.414  1.00  0.00           C  
ATOM    396  O   MET A 558       6.604 -10.790   3.523  1.00  0.00           O  
ATOM    397  CB  MET A 558       6.785 -12.526   6.476  1.00  0.00           C  
ATOM    398  CG  MET A 558       8.248 -12.863   6.230  1.00  0.00           C  
ATOM    399  SD  MET A 558       8.520 -13.653   4.632  1.00  0.00           S  
ATOM    400  CE  MET A 558       9.942 -12.739   4.041  1.00  0.00           C  
ATOM    401  H   MET A 558       5.072 -10.957   7.544  1.00  0.00           H  
ATOM    402  HA  MET A 558       7.187 -10.493   5.940  1.00  0.00           H  
ATOM    403  HB2 MET A 558       6.618 -12.502   7.542  1.00  0.00           H  
ATOM    404  HB3 MET A 558       6.181 -13.309   6.042  1.00  0.00           H  
ATOM    405  HG2 MET A 558       8.825 -11.952   6.267  1.00  0.00           H  
ATOM    406  HG3 MET A 558       8.584 -13.531   7.009  1.00  0.00           H  
ATOM    407  HE1 MET A 558       9.696 -11.690   3.976  1.00  0.00           H  
ATOM    408  HE2 MET A 558      10.766 -12.874   4.726  1.00  0.00           H  
ATOM    409  HE3 MET A 558      10.223 -13.104   3.063  1.00  0.00           H  
ATOM    410  N   ASP A 559       4.944 -12.165   4.170  1.00  0.00           N  
ATOM    411  CA  ASP A 559       4.478 -12.420   2.813  1.00  0.00           C  
ATOM    412  C   ASP A 559       4.502 -11.141   1.980  1.00  0.00           C  
ATOM    413  O   ASP A 559       5.165 -11.074   0.946  1.00  0.00           O  
ATOM    414  CB  ASP A 559       3.063 -13.001   2.837  1.00  0.00           C  
ATOM    415  CG  ASP A 559       3.053 -14.486   3.143  1.00  0.00           C  
ATOM    416  OD1 ASP A 559       3.273 -15.285   2.209  1.00  0.00           O  
ATOM    417  OD2 ASP A 559       2.823 -14.848   4.316  1.00  0.00           O  
ATOM    418  H   ASP A 559       4.484 -12.594   4.922  1.00  0.00           H  
ATOM    419  HA  ASP A 559       5.145 -13.139   2.363  1.00  0.00           H  
ATOM    420  HB2 ASP A 559       2.485 -12.493   3.595  1.00  0.00           H  
ATOM    421  HB3 ASP A 559       2.601 -12.847   1.873  1.00  0.00           H  
ATOM    422  N   VAL A 560       3.772 -10.129   2.440  1.00  0.00           N  
ATOM    423  CA  VAL A 560       3.709  -8.852   1.738  1.00  0.00           C  
ATOM    424  C   VAL A 560       5.092  -8.413   1.272  1.00  0.00           C  
ATOM    425  O   VAL A 560       5.286  -8.067   0.107  1.00  0.00           O  
ATOM    426  CB  VAL A 560       3.105  -7.751   2.630  1.00  0.00           C  
ATOM    427  CG1 VAL A 560       3.072  -6.423   1.890  1.00  0.00           C  
ATOM    428  CG2 VAL A 560       1.712  -8.147   3.094  1.00  0.00           C  
ATOM    429  H   VAL A 560       3.265 -10.244   3.271  1.00  0.00           H  
ATOM    430  HA  VAL A 560       3.072  -8.977   0.874  1.00  0.00           H  
ATOM    431  HB  VAL A 560       3.733  -7.637   3.500  1.00  0.00           H  
ATOM    432 HG11 VAL A 560       3.702  -5.710   2.400  1.00  0.00           H  
ATOM    433 HG12 VAL A 560       3.430  -6.565   0.880  1.00  0.00           H  
ATOM    434 HG13 VAL A 560       2.057  -6.052   1.862  1.00  0.00           H  
ATOM    435 HG21 VAL A 560       1.130  -8.478   2.246  1.00  0.00           H  
ATOM    436 HG22 VAL A 560       1.786  -8.950   3.814  1.00  0.00           H  
ATOM    437 HG23 VAL A 560       1.229  -7.297   3.553  1.00  0.00           H  
ATOM    438  N   LEU A 561       6.052  -8.428   2.191  1.00  0.00           N  
ATOM    439  CA  LEU A 561       7.420  -8.032   1.875  1.00  0.00           C  
ATOM    440  C   LEU A 561       7.940  -8.791   0.659  1.00  0.00           C  
ATOM    441  O   LEU A 561       8.582  -8.212  -0.218  1.00  0.00           O  
ATOM    442  CB  LEU A 561       8.334  -8.281   3.076  1.00  0.00           C  
ATOM    443  CG  LEU A 561       7.981  -7.525   4.357  1.00  0.00           C  
ATOM    444  CD1 LEU A 561       9.074  -7.700   5.400  1.00  0.00           C  
ATOM    445  CD2 LEU A 561       7.756  -6.049   4.061  1.00  0.00           C  
ATOM    446  H   LEU A 561       5.837  -8.714   3.103  1.00  0.00           H  
ATOM    447  HA  LEU A 561       7.414  -6.976   1.650  1.00  0.00           H  
ATOM    448  HB2 LEU A 561       8.309  -9.337   3.297  1.00  0.00           H  
ATOM    449  HB3 LEU A 561       9.338  -7.999   2.790  1.00  0.00           H  
ATOM    450  HG  LEU A 561       7.064  -7.929   4.764  1.00  0.00           H  
ATOM    451 HD11 LEU A 561       9.416  -6.731   5.729  1.00  0.00           H  
ATOM    452 HD12 LEU A 561       9.899  -8.246   4.967  1.00  0.00           H  
ATOM    453 HD13 LEU A 561       8.681  -8.251   6.243  1.00  0.00           H  
ATOM    454 HD21 LEU A 561       6.709  -5.879   3.858  1.00  0.00           H  
ATOM    455 HD22 LEU A 561       8.341  -5.762   3.199  1.00  0.00           H  
ATOM    456 HD23 LEU A 561       8.059  -5.461   4.914  1.00  0.00           H  
ATOM    457  N   GLN A 562       7.658 -10.089   0.613  1.00  0.00           N  
ATOM    458  CA  GLN A 562       8.097 -10.926  -0.498  1.00  0.00           C  
ATOM    459  C   GLN A 562       7.459 -10.473  -1.807  1.00  0.00           C  
ATOM    460  O   GLN A 562       8.134 -10.356  -2.830  1.00  0.00           O  
ATOM    461  CB  GLN A 562       7.748 -12.391  -0.227  1.00  0.00           C  
ATOM    462  CG  GLN A 562       7.973 -13.301  -1.424  1.00  0.00           C  
ATOM    463  CD  GLN A 562       9.440 -13.436  -1.785  1.00  0.00           C  
ATOM    464  OE1 GLN A 562      10.008 -12.575  -2.457  1.00  0.00           O  
ATOM    465  NE2 GLN A 562      10.061 -14.523  -1.340  1.00  0.00           N  
ATOM    466  H   GLN A 562       7.143 -10.492   1.342  1.00  0.00           H  
ATOM    467  HA  GLN A 562       9.169 -10.831  -0.580  1.00  0.00           H  
ATOM    468  HB2 GLN A 562       8.356 -12.749   0.591  1.00  0.00           H  
ATOM    469  HB3 GLN A 562       6.707 -12.455   0.054  1.00  0.00           H  
ATOM    470  HG2 GLN A 562       7.584 -14.281  -1.194  1.00  0.00           H  
ATOM    471  HG3 GLN A 562       7.445 -12.895  -2.273  1.00  0.00           H  
ATOM    472 HE21 GLN A 562       9.545 -15.167  -0.811  1.00  0.00           H  
ATOM    473 HE22 GLN A 562      11.009 -14.636  -1.559  1.00  0.00           H  
ATOM    474  N   PHE A 563       6.156 -10.218  -1.768  1.00  0.00           N  
ATOM    475  CA  PHE A 563       5.427  -9.778  -2.952  1.00  0.00           C  
ATOM    476  C   PHE A 563       6.070  -8.533  -3.555  1.00  0.00           C  
ATOM    477  O   PHE A 563       6.019  -8.318  -4.766  1.00  0.00           O  
ATOM    478  CB  PHE A 563       3.965  -9.493  -2.600  1.00  0.00           C  
ATOM    479  CG  PHE A 563       3.237  -8.708  -3.654  1.00  0.00           C  
ATOM    480  CD1 PHE A 563       3.223  -7.323  -3.620  1.00  0.00           C  
ATOM    481  CD2 PHE A 563       2.568  -9.356  -4.680  1.00  0.00           C  
ATOM    482  CE1 PHE A 563       2.554  -6.600  -4.588  1.00  0.00           C  
ATOM    483  CE2 PHE A 563       1.898  -8.638  -5.651  1.00  0.00           C  
ATOM    484  CZ  PHE A 563       1.891  -7.258  -5.606  1.00  0.00           C  
ATOM    485  H   PHE A 563       5.672 -10.330  -0.923  1.00  0.00           H  
ATOM    486  HA  PHE A 563       5.465 -10.576  -3.678  1.00  0.00           H  
ATOM    487  HB2 PHE A 563       3.445 -10.429  -2.466  1.00  0.00           H  
ATOM    488  HB3 PHE A 563       3.927  -8.929  -1.680  1.00  0.00           H  
ATOM    489  HD1 PHE A 563       3.741  -6.807  -2.825  1.00  0.00           H  
ATOM    490  HD2 PHE A 563       2.573 -10.437  -4.716  1.00  0.00           H  
ATOM    491  HE1 PHE A 563       2.550  -5.521  -4.550  1.00  0.00           H  
ATOM    492  HE2 PHE A 563       1.380  -9.156  -6.445  1.00  0.00           H  
ATOM    493  HZ  PHE A 563       1.367  -6.694  -6.363  1.00  0.00           H  
ATOM    494  N   LEU A 564       6.674  -7.714  -2.701  1.00  0.00           N  
ATOM    495  CA  LEU A 564       7.327  -6.488  -3.147  1.00  0.00           C  
ATOM    496  C   LEU A 564       8.755  -6.768  -3.603  1.00  0.00           C  
ATOM    497  O   LEU A 564       9.633  -5.914  -3.481  1.00  0.00           O  
ATOM    498  CB  LEU A 564       7.332  -5.451  -2.022  1.00  0.00           C  
ATOM    499  CG  LEU A 564       6.000  -4.754  -1.747  1.00  0.00           C  
ATOM    500  CD1 LEU A 564       6.048  -4.018  -0.417  1.00  0.00           C  
ATOM    501  CD2 LEU A 564       5.655  -3.795  -2.877  1.00  0.00           C  
ATOM    502  H   LEU A 564       6.682  -7.938  -1.747  1.00  0.00           H  
ATOM    503  HA  LEU A 564       6.765  -6.099  -3.983  1.00  0.00           H  
ATOM    504  HB2 LEU A 564       7.638  -5.948  -1.115  1.00  0.00           H  
ATOM    505  HB3 LEU A 564       8.057  -4.692  -2.278  1.00  0.00           H  
ATOM    506  HG  LEU A 564       5.216  -5.498  -1.688  1.00  0.00           H  
ATOM    507 HD11 LEU A 564       7.024  -3.577  -0.285  1.00  0.00           H  
ATOM    508 HD12 LEU A 564       5.854  -4.713   0.387  1.00  0.00           H  
ATOM    509 HD13 LEU A 564       5.297  -3.240  -0.408  1.00  0.00           H  
ATOM    510 HD21 LEU A 564       5.920  -4.244  -3.823  1.00  0.00           H  
ATOM    511 HD22 LEU A 564       6.207  -2.875  -2.749  1.00  0.00           H  
ATOM    512 HD23 LEU A 564       4.596  -3.586  -2.861  1.00  0.00           H  
ATOM    513  N   GLU A 565       8.979  -7.967  -4.130  1.00  0.00           N  
ATOM    514  CA  GLU A 565      10.301  -8.357  -4.607  1.00  0.00           C  
ATOM    515  C   GLU A 565      10.848  -7.331  -5.595  1.00  0.00           C  
ATOM    516  O   GLU A 565      10.241  -7.067  -6.632  1.00  0.00           O  
ATOM    517  CB  GLU A 565      10.244  -9.737  -5.265  1.00  0.00           C  
ATOM    518  CG  GLU A 565      11.588 -10.445  -5.314  1.00  0.00           C  
ATOM    519  CD  GLU A 565      12.430 -10.017  -6.499  1.00  0.00           C  
ATOM    520  OE1 GLU A 565      11.848  -9.684  -7.552  1.00  0.00           O  
ATOM    521  OE2 GLU A 565      13.673 -10.016  -6.374  1.00  0.00           O  
ATOM    522  H   GLU A 565       8.238  -8.604  -4.201  1.00  0.00           H  
ATOM    523  HA  GLU A 565      10.960  -8.404  -3.752  1.00  0.00           H  
ATOM    524  HB2 GLU A 565       9.552 -10.357  -4.714  1.00  0.00           H  
ATOM    525  HB3 GLU A 565       9.884  -9.624  -6.277  1.00  0.00           H  
ATOM    526  HG2 GLU A 565      12.130 -10.222  -4.406  1.00  0.00           H  
ATOM    527  HG3 GLU A 565      11.417 -11.509  -5.376  1.00  0.00           H  
ATOM    528  N   GLY A 566      12.000  -6.756  -5.265  1.00  0.00           N  
ATOM    529  CA  GLY A 566      12.611  -5.766  -6.133  1.00  0.00           C  
ATOM    530  C   GLY A 566      12.759  -4.417  -5.459  1.00  0.00           C  
ATOM    531  O   GLY A 566      13.802  -3.771  -5.569  1.00  0.00           O  
ATOM    532  H   GLY A 566      12.440  -7.006  -4.426  1.00  0.00           H  
ATOM    533  HA2 GLY A 566      13.587  -6.117  -6.432  1.00  0.00           H  
ATOM    534  HA3 GLY A 566      11.996  -5.649  -7.014  1.00  0.00           H  
ATOM    535  N   ILE A 567      11.713  -3.988  -4.760  1.00  0.00           N  
ATOM    536  CA  ILE A 567      11.733  -2.707  -4.066  1.00  0.00           C  
ATOM    537  C   ILE A 567      12.344  -2.843  -2.676  1.00  0.00           C  
ATOM    538  O   ILE A 567      11.773  -3.461  -1.778  1.00  0.00           O  
ATOM    539  CB  ILE A 567      10.316  -2.115  -3.936  1.00  0.00           C  
ATOM    540  CG1 ILE A 567       9.682  -1.943  -5.317  1.00  0.00           C  
ATOM    541  CG2 ILE A 567      10.362  -0.785  -3.199  1.00  0.00           C  
ATOM    542  CD1 ILE A 567       8.185  -1.725  -5.273  1.00  0.00           C  
ATOM    543  H   ILE A 567      10.910  -4.546  -4.710  1.00  0.00           H  
ATOM    544  HA  ILE A 567      12.333  -2.022  -4.647  1.00  0.00           H  
ATOM    545  HB  ILE A 567       9.716  -2.800  -3.356  1.00  0.00           H  
ATOM    546 HG12 ILE A 567      10.127  -1.091  -5.807  1.00  0.00           H  
ATOM    547 HG13 ILE A 567       9.872  -2.830  -5.905  1.00  0.00           H  
ATOM    548 HG21 ILE A 567      11.206  -0.209  -3.550  1.00  0.00           H  
ATOM    549 HG22 ILE A 567       9.451  -0.238  -3.387  1.00  0.00           H  
ATOM    550 HG23 ILE A 567      10.464  -0.963  -2.139  1.00  0.00           H  
ATOM    551 HD11 ILE A 567       7.680  -2.633  -5.569  1.00  0.00           H  
ATOM    552 HD12 ILE A 567       7.890  -1.458  -4.270  1.00  0.00           H  
ATOM    553 HD13 ILE A 567       7.918  -0.928  -5.952  1.00  0.00           H  
ATOM    554  N   PRO A 568      13.533  -2.250  -2.492  1.00  0.00           N  
ATOM    555  CA  PRO A 568      14.247  -2.289  -1.213  1.00  0.00           C  
ATOM    556  C   PRO A 568      13.635  -1.352  -0.178  1.00  0.00           C  
ATOM    557  O   PRO A 568      14.079  -0.217  -0.013  1.00  0.00           O  
ATOM    558  CB  PRO A 568      15.660  -1.828  -1.581  1.00  0.00           C  
ATOM    559  CG  PRO A 568      15.475  -0.959  -2.777  1.00  0.00           C  
ATOM    560  CD  PRO A 568      14.271  -1.495  -3.519  1.00  0.00           C  
ATOM    561  HA  PRO A 568      14.287  -3.292  -0.812  1.00  0.00           H  
ATOM    562  HB2 PRO A 568      16.089  -1.279  -0.754  1.00  0.00           H  
ATOM    563  HB3 PRO A 568      16.275  -2.687  -1.808  1.00  0.00           H  
ATOM    564  HG2 PRO A 568      15.294   0.059  -2.466  1.00  0.00           H  
ATOM    565  HG3 PRO A 568      16.351  -1.011  -3.407  1.00  0.00           H  
ATOM    566  HD2 PRO A 568      13.674  -0.683  -3.904  1.00  0.00           H  
ATOM    567  HD3 PRO A 568      14.589  -2.146  -4.320  1.00  0.00           H  
ATOM    568  N   VAL A 569      12.610  -1.837   0.519  1.00  0.00           N  
ATOM    569  CA  VAL A 569      11.937  -1.043   1.540  1.00  0.00           C  
ATOM    570  C   VAL A 569      12.009  -1.725   2.902  1.00  0.00           C  
ATOM    571  O   VAL A 569      11.975  -2.952   2.996  1.00  0.00           O  
ATOM    572  CB  VAL A 569      10.461  -0.797   1.178  1.00  0.00           C  
ATOM    573  CG1 VAL A 569       9.728  -2.119   1.002  1.00  0.00           C  
ATOM    574  CG2 VAL A 569       9.787   0.059   2.239  1.00  0.00           C  
ATOM    575  H   VAL A 569      12.301  -2.750   0.342  1.00  0.00           H  
ATOM    576  HA  VAL A 569      12.435  -0.085   1.601  1.00  0.00           H  
ATOM    577  HB  VAL A 569      10.426  -0.264   0.238  1.00  0.00           H  
ATOM    578 HG11 VAL A 569       8.985  -2.223   1.779  1.00  0.00           H  
ATOM    579 HG12 VAL A 569       9.246  -2.137   0.035  1.00  0.00           H  
ATOM    580 HG13 VAL A 569      10.434  -2.933   1.068  1.00  0.00           H  
ATOM    581 HG21 VAL A 569       8.721   0.071   2.067  1.00  0.00           H  
ATOM    582 HG22 VAL A 569       9.989  -0.354   3.217  1.00  0.00           H  
ATOM    583 HG23 VAL A 569      10.172   1.066   2.187  1.00  0.00           H  
ATOM    584  N   ASP A 570      12.107  -0.921   3.955  1.00  0.00           N  
ATOM    585  CA  ASP A 570      12.181  -1.447   5.313  1.00  0.00           C  
ATOM    586  C   ASP A 570      10.999  -2.365   5.606  1.00  0.00           C  
ATOM    587  O   ASP A 570      10.103  -2.520   4.778  1.00  0.00           O  
ATOM    588  CB  ASP A 570      12.215  -0.300   6.325  1.00  0.00           C  
ATOM    589  CG  ASP A 570      12.825  -0.715   7.650  1.00  0.00           C  
ATOM    590  OD1 ASP A 570      13.629  -1.672   7.659  1.00  0.00           O  
ATOM    591  OD2 ASP A 570      12.503  -0.082   8.676  1.00  0.00           O  
ATOM    592  H   ASP A 570      12.129   0.049   3.816  1.00  0.00           H  
ATOM    593  HA  ASP A 570      13.093  -2.016   5.399  1.00  0.00           H  
ATOM    594  HB2 ASP A 570      12.800   0.513   5.920  1.00  0.00           H  
ATOM    595  HB3 ASP A 570      11.207   0.042   6.505  1.00  0.00           H  
ATOM    596  N   GLU A 571      11.006  -2.972   6.789  1.00  0.00           N  
ATOM    597  CA  GLU A 571       9.936  -3.877   7.189  1.00  0.00           C  
ATOM    598  C   GLU A 571       8.802  -3.112   7.868  1.00  0.00           C  
ATOM    599  O   GLU A 571       7.627  -3.350   7.596  1.00  0.00           O  
ATOM    600  CB  GLU A 571      10.473  -4.956   8.130  1.00  0.00           C  
ATOM    601  CG  GLU A 571       9.452  -5.445   9.143  1.00  0.00           C  
ATOM    602  CD  GLU A 571       8.322  -6.227   8.500  1.00  0.00           C  
ATOM    603  OE1 GLU A 571       7.761  -5.738   7.497  1.00  0.00           O  
ATOM    604  OE2 GLU A 571       7.999  -7.324   9.000  1.00  0.00           O  
ATOM    605  H   GLU A 571      11.750  -2.808   7.406  1.00  0.00           H  
ATOM    606  HA  GLU A 571       9.550  -4.349   6.298  1.00  0.00           H  
ATOM    607  HB2 GLU A 571      10.800  -5.800   7.542  1.00  0.00           H  
ATOM    608  HB3 GLU A 571      11.320  -4.556   8.670  1.00  0.00           H  
ATOM    609  HG2 GLU A 571       9.949  -6.085   9.857  1.00  0.00           H  
ATOM    610  HG3 GLU A 571       9.034  -4.592   9.655  1.00  0.00           H  
ATOM    611  N   ASN A 572       9.167  -2.192   8.757  1.00  0.00           N  
ATOM    612  CA  ASN A 572       8.182  -1.393   9.477  1.00  0.00           C  
ATOM    613  C   ASN A 572       7.407  -0.493   8.520  1.00  0.00           C  
ATOM    614  O   ASN A 572       6.211  -0.266   8.697  1.00  0.00           O  
ATOM    615  CB  ASN A 572       8.870  -0.545  10.549  1.00  0.00           C  
ATOM    616  CG  ASN A 572       8.074   0.697  10.901  1.00  0.00           C  
ATOM    617  OD1 ASN A 572       6.923   0.610  11.330  1.00  0.00           O  
ATOM    618  ND2 ASN A 572       8.685   1.862  10.720  1.00  0.00           N  
ATOM    619  H   ASN A 572      10.120  -2.048   8.931  1.00  0.00           H  
ATOM    620  HA  ASN A 572       7.492  -2.071   9.955  1.00  0.00           H  
ATOM    621  HB2 ASN A 572       8.991  -1.136  11.445  1.00  0.00           H  
ATOM    622  HB3 ASN A 572       9.841  -0.239  10.190  1.00  0.00           H  
ATOM    623 HD21 ASN A 572       9.602   1.855  10.374  1.00  0.00           H  
ATOM    624 HD22 ASN A 572       8.194   2.681  10.940  1.00  0.00           H  
ATOM    625  N   ALA A 573       8.098   0.017   7.505  1.00  0.00           N  
ATOM    626  CA  ALA A 573       7.474   0.889   6.518  1.00  0.00           C  
ATOM    627  C   ALA A 573       6.100   0.366   6.114  1.00  0.00           C  
ATOM    628  O   ALA A 573       5.194   1.143   5.810  1.00  0.00           O  
ATOM    629  CB  ALA A 573       8.369   1.027   5.295  1.00  0.00           C  
ATOM    630  H   ALA A 573       9.049  -0.201   7.417  1.00  0.00           H  
ATOM    631  HA  ALA A 573       7.360   1.868   6.962  1.00  0.00           H  
ATOM    632  HB1 ALA A 573       7.877   0.591   4.438  1.00  0.00           H  
ATOM    633  HB2 ALA A 573       8.560   2.073   5.107  1.00  0.00           H  
ATOM    634  HB3 ALA A 573       9.303   0.517   5.473  1.00  0.00           H  
ATOM    635  N   VAL A 574       5.952  -0.955   6.110  1.00  0.00           N  
ATOM    636  CA  VAL A 574       4.687  -1.581   5.744  1.00  0.00           C  
ATOM    637  C   VAL A 574       3.791  -1.767   6.963  1.00  0.00           C  
ATOM    638  O   VAL A 574       4.252  -2.181   8.027  1.00  0.00           O  
ATOM    639  CB  VAL A 574       4.913  -2.949   5.073  1.00  0.00           C  
ATOM    640  CG1 VAL A 574       3.585  -3.563   4.653  1.00  0.00           C  
ATOM    641  CG2 VAL A 574       5.846  -2.810   3.880  1.00  0.00           C  
ATOM    642  H   VAL A 574       6.710  -1.521   6.362  1.00  0.00           H  
ATOM    643  HA  VAL A 574       4.187  -0.935   5.037  1.00  0.00           H  
ATOM    644  HB  VAL A 574       5.376  -3.608   5.792  1.00  0.00           H  
ATOM    645 HG11 VAL A 574       3.448  -3.431   3.590  1.00  0.00           H  
ATOM    646 HG12 VAL A 574       3.585  -4.618   4.889  1.00  0.00           H  
ATOM    647 HG13 VAL A 574       2.780  -3.076   5.182  1.00  0.00           H  
ATOM    648 HG21 VAL A 574       5.356  -3.184   2.994  1.00  0.00           H  
ATOM    649 HG22 VAL A 574       6.098  -1.768   3.739  1.00  0.00           H  
ATOM    650 HG23 VAL A 574       6.747  -3.377   4.060  1.00  0.00           H  
ATOM    651  N   HIS A 575       2.509  -1.458   6.801  1.00  0.00           N  
ATOM    652  CA  HIS A 575       1.546  -1.592   7.889  1.00  0.00           C  
ATOM    653  C   HIS A 575       0.365  -2.460   7.467  1.00  0.00           C  
ATOM    654  O   HIS A 575      -0.197  -2.278   6.388  1.00  0.00           O  
ATOM    655  CB  HIS A 575       1.050  -0.215   8.332  1.00  0.00           C  
ATOM    656  CG  HIS A 575       2.033   0.534   9.178  1.00  0.00           C  
ATOM    657  ND1 HIS A 575       1.680   1.196  10.335  1.00  0.00           N  
ATOM    658  CD2 HIS A 575       3.366   0.721   9.031  1.00  0.00           C  
ATOM    659  CE1 HIS A 575       2.752   1.759  10.862  1.00  0.00           C  
ATOM    660  NE2 HIS A 575       3.789   1.486  10.090  1.00  0.00           N  
ATOM    661  H   HIS A 575       2.202  -1.132   5.930  1.00  0.00           H  
ATOM    662  HA  HIS A 575       2.048  -2.067   8.719  1.00  0.00           H  
ATOM    663  HB2 HIS A 575       0.843   0.384   7.457  1.00  0.00           H  
ATOM    664  HB3 HIS A 575       0.141  -0.333   8.904  1.00  0.00           H  
ATOM    665  HD2 HIS A 575       3.982   0.340   8.229  1.00  0.00           H  
ATOM    666  HE1 HIS A 575       2.778   2.343  11.770  1.00  0.00           H  
ATOM    667  HE2 HIS A 575       4.689   1.854  10.204  1.00  0.00           H  
ATOM    668  N   VAL A 576      -0.005  -3.406   8.325  1.00  0.00           N  
ATOM    669  CA  VAL A 576      -1.118  -4.302   8.041  1.00  0.00           C  
ATOM    670  C   VAL A 576      -2.350  -3.924   8.856  1.00  0.00           C  
ATOM    671  O   VAL A 576      -2.273  -3.752  10.074  1.00  0.00           O  
ATOM    672  CB  VAL A 576      -0.750  -5.768   8.337  1.00  0.00           C  
ATOM    673  CG1 VAL A 576      -1.938  -6.681   8.078  1.00  0.00           C  
ATOM    674  CG2 VAL A 576       0.451  -6.194   7.506  1.00  0.00           C  
ATOM    675  H   VAL A 576       0.483  -3.502   9.169  1.00  0.00           H  
ATOM    676  HA  VAL A 576      -1.355  -4.219   6.990  1.00  0.00           H  
ATOM    677  HB  VAL A 576      -0.485  -5.847   9.381  1.00  0.00           H  
ATOM    678 HG11 VAL A 576      -1.666  -7.700   8.312  1.00  0.00           H  
ATOM    679 HG12 VAL A 576      -2.768  -6.377   8.698  1.00  0.00           H  
ATOM    680 HG13 VAL A 576      -2.222  -6.616   7.038  1.00  0.00           H  
ATOM    681 HG21 VAL A 576       0.218  -7.105   6.978  1.00  0.00           H  
ATOM    682 HG22 VAL A 576       0.691  -5.417   6.794  1.00  0.00           H  
ATOM    683 HG23 VAL A 576       1.298  -6.359   8.155  1.00  0.00           H  
ATOM    684  N   LEU A 577      -3.485  -3.798   8.179  1.00  0.00           N  
ATOM    685  CA  LEU A 577      -4.736  -3.440   8.840  1.00  0.00           C  
ATOM    686  C   LEU A 577      -5.308  -4.632   9.602  1.00  0.00           C  
ATOM    687  O   LEU A 577      -5.290  -5.761   9.113  1.00  0.00           O  
ATOM    688  CB  LEU A 577      -5.753  -2.939   7.814  1.00  0.00           C  
ATOM    689  CG  LEU A 577      -5.547  -1.513   7.305  1.00  0.00           C  
ATOM    690  CD1 LEU A 577      -6.548  -1.187   6.207  1.00  0.00           C  
ATOM    691  CD2 LEU A 577      -5.663  -0.516   8.448  1.00  0.00           C  
ATOM    692  H   LEU A 577      -3.484  -3.947   7.210  1.00  0.00           H  
ATOM    693  HA  LEU A 577      -4.524  -2.648   9.542  1.00  0.00           H  
ATOM    694  HB2 LEU A 577      -5.719  -3.603   6.964  1.00  0.00           H  
ATOM    695  HB3 LEU A 577      -6.733  -2.991   8.269  1.00  0.00           H  
ATOM    696  HG  LEU A 577      -4.554  -1.427   6.885  1.00  0.00           H  
ATOM    697 HD11 LEU A 577      -6.058  -1.230   5.247  1.00  0.00           H  
ATOM    698 HD12 LEU A 577      -6.945  -0.196   6.365  1.00  0.00           H  
ATOM    699 HD13 LEU A 577      -7.356  -1.905   6.232  1.00  0.00           H  
ATOM    700 HD21 LEU A 577      -5.727  -1.049   9.385  1.00  0.00           H  
ATOM    701 HD22 LEU A 577      -6.553   0.084   8.314  1.00  0.00           H  
ATOM    702 HD23 LEU A 577      -4.794   0.125   8.457  1.00  0.00           H  
ATOM    703  N   VAL A 578      -5.818  -4.370  10.802  1.00  0.00           N  
ATOM    704  CA  VAL A 578      -6.399  -5.420  11.630  1.00  0.00           C  
ATOM    705  C   VAL A 578      -7.592  -4.897  12.421  1.00  0.00           C  
ATOM    706  O   VAL A 578      -7.741  -3.690  12.615  1.00  0.00           O  
ATOM    707  CB  VAL A 578      -5.362  -6.001  12.609  1.00  0.00           C  
ATOM    708  CG1 VAL A 578      -4.288  -6.772  11.854  1.00  0.00           C  
ATOM    709  CG2 VAL A 578      -4.744  -4.894  13.449  1.00  0.00           C  
ATOM    710  H   VAL A 578      -5.803  -3.449  11.137  1.00  0.00           H  
ATOM    711  HA  VAL A 578      -6.732  -6.215  10.978  1.00  0.00           H  
ATOM    712  HB  VAL A 578      -5.868  -6.687  13.272  1.00  0.00           H  
ATOM    713 HG11 VAL A 578      -3.373  -6.199  11.848  1.00  0.00           H  
ATOM    714 HG12 VAL A 578      -4.118  -7.721  12.342  1.00  0.00           H  
ATOM    715 HG13 VAL A 578      -4.614  -6.942  10.839  1.00  0.00           H  
ATOM    716 HG21 VAL A 578      -3.679  -5.055  13.529  1.00  0.00           H  
ATOM    717 HG22 VAL A 578      -4.929  -3.939  12.979  1.00  0.00           H  
ATOM    718 HG23 VAL A 578      -5.184  -4.901  14.435  1.00  0.00           H  
ATOM    719  N   ASP A 579      -8.439  -5.813  12.878  1.00  0.00           N  
ATOM    720  CA  ASP A 579      -9.620  -5.445  13.652  1.00  0.00           C  
ATOM    721  C   ASP A 579      -9.560  -6.045  15.053  1.00  0.00           C  
ATOM    722  O   ASP A 579      -8.658  -6.819  15.370  1.00  0.00           O  
ATOM    723  CB  ASP A 579     -10.889  -5.912  12.938  1.00  0.00           C  
ATOM    724  CG  ASP A 579     -12.146  -5.323  13.548  1.00  0.00           C  
ATOM    725  OD1 ASP A 579     -12.096  -4.163  14.005  1.00  0.00           O  
ATOM    726  OD2 ASP A 579     -13.179  -6.024  13.569  1.00  0.00           O  
ATOM    727  H   ASP A 579      -8.266  -6.760  12.692  1.00  0.00           H  
ATOM    728  HA  ASP A 579      -9.639  -4.369  13.735  1.00  0.00           H  
ATOM    729  HB2 ASP A 579     -10.842  -5.613  11.900  1.00  0.00           H  
ATOM    730  HB3 ASP A 579     -10.952  -6.989  12.996  1.00  0.00           H  
ATOM    731  N   ASN A 580     -10.527  -5.682  15.889  1.00  0.00           N  
ATOM    732  CA  ASN A 580     -10.583  -6.182  17.258  1.00  0.00           C  
ATOM    733  C   ASN A 580     -10.287  -7.679  17.302  1.00  0.00           C  
ATOM    734  O   ASN A 580      -9.533  -8.147  18.153  1.00  0.00           O  
ATOM    735  CB  ASN A 580     -11.959  -5.905  17.868  1.00  0.00           C  
ATOM    736  CG  ASN A 580     -12.171  -6.646  19.174  1.00  0.00           C  
ATOM    737  OD1 ASN A 580     -12.501  -7.832  19.182  1.00  0.00           O  
ATOM    738  ND2 ASN A 580     -11.982  -5.948  20.288  1.00  0.00           N  
ATOM    739  H   ASN A 580     -11.220  -5.061  15.578  1.00  0.00           H  
ATOM    740  HA  ASN A 580      -9.833  -5.661  17.833  1.00  0.00           H  
ATOM    741  HB2 ASN A 580     -12.055  -4.847  18.058  1.00  0.00           H  
ATOM    742  HB3 ASN A 580     -12.724  -6.214  17.171  1.00  0.00           H  
ATOM    743 HD21 ASN A 580     -11.720  -5.006  20.205  1.00  0.00           H  
ATOM    744 HD22 ASN A 580     -12.112  -6.402  21.147  1.00  0.00           H  
ATOM    745  N   ASN A 581     -10.886  -8.423  16.377  1.00  0.00           N  
ATOM    746  CA  ASN A 581     -10.686  -9.866  16.311  1.00  0.00           C  
ATOM    747  C   ASN A 581      -9.273 -10.198  15.842  1.00  0.00           C  
ATOM    748  O   ASN A 581      -8.731 -11.254  16.169  1.00  0.00           O  
ATOM    749  CB  ASN A 581     -11.711 -10.500  15.368  1.00  0.00           C  
ATOM    750  CG  ASN A 581     -11.753 -12.011  15.491  1.00  0.00           C  
ATOM    751  OD1 ASN A 581     -10.728 -12.683  15.373  1.00  0.00           O  
ATOM    752  ND2 ASN A 581     -12.941 -12.552  15.732  1.00  0.00           N  
ATOM    753  H   ASN A 581     -11.477  -7.991  15.725  1.00  0.00           H  
ATOM    754  HA  ASN A 581     -10.828 -10.266  17.303  1.00  0.00           H  
ATOM    755  HB2 ASN A 581     -12.691 -10.112  15.598  1.00  0.00           H  
ATOM    756  HB3 ASN A 581     -11.458 -10.247  14.348  1.00  0.00           H  
ATOM    757 HD21 ASN A 581     -13.714 -11.955  15.814  1.00  0.00           H  
ATOM    758 HD22 ASN A 581     -12.997 -13.526  15.817  1.00  0.00           H  
ATOM    759  N   GLY A 582      -8.680  -9.288  15.075  1.00  0.00           N  
ATOM    760  CA  GLY A 582      -7.335  -9.503  14.574  1.00  0.00           C  
ATOM    761  C   GLY A 582      -7.270 -10.609  13.540  1.00  0.00           C  
ATOM    762  O   GLY A 582      -6.369 -11.447  13.574  1.00  0.00           O  
ATOM    763  H   GLY A 582      -9.160  -8.465  14.847  1.00  0.00           H  
ATOM    764  HA2 GLY A 582      -6.977  -8.586  14.129  1.00  0.00           H  
ATOM    765  HA3 GLY A 582      -6.692  -9.763  15.403  1.00  0.00           H  
ATOM    766  N   GLN A 583      -8.229 -10.613  12.620  1.00  0.00           N  
ATOM    767  CA  GLN A 583      -8.278 -11.627  11.573  1.00  0.00           C  
ATOM    768  C   GLN A 583      -7.671 -11.100  10.277  1.00  0.00           C  
ATOM    769  O   GLN A 583      -7.045 -11.846   9.526  1.00  0.00           O  
ATOM    770  CB  GLN A 583      -9.722 -12.071  11.331  1.00  0.00           C  
ATOM    771  CG  GLN A 583     -10.381 -12.690  12.553  1.00  0.00           C  
ATOM    772  CD  GLN A 583     -11.458 -13.694  12.188  1.00  0.00           C  
ATOM    773  OE1 GLN A 583     -11.630 -14.041  11.021  1.00  0.00           O  
ATOM    774  NE2 GLN A 583     -12.191 -14.165  13.191  1.00  0.00           N  
ATOM    775  H   GLN A 583      -8.919  -9.919  12.646  1.00  0.00           H  
ATOM    776  HA  GLN A 583      -7.701 -12.476  11.907  1.00  0.00           H  
ATOM    777  HB2 GLN A 583     -10.304 -11.212  11.031  1.00  0.00           H  
ATOM    778  HB3 GLN A 583      -9.733 -12.799  10.534  1.00  0.00           H  
ATOM    779  HG2 GLN A 583      -9.625 -13.194  13.137  1.00  0.00           H  
ATOM    780  HG3 GLN A 583     -10.827 -11.903  13.143  1.00  0.00           H  
ATOM    781 HE21 GLN A 583     -11.998 -13.843  14.097  1.00  0.00           H  
ATOM    782 HE22 GLN A 583     -12.894 -14.815  12.985  1.00  0.00           H  
ATOM    783  N   GLY A 584      -7.863  -9.810  10.020  1.00  0.00           N  
ATOM    784  CA  GLY A 584      -7.329  -9.205   8.814  1.00  0.00           C  
ATOM    785  C   GLY A 584      -8.393  -8.984   7.757  1.00  0.00           C  
ATOM    786  O   GLY A 584      -8.983  -9.939   7.250  1.00  0.00           O  
ATOM    787  H   GLY A 584      -8.372  -9.263  10.656  1.00  0.00           H  
ATOM    788  HA2 GLY A 584      -6.884  -8.255   9.067  1.00  0.00           H  
ATOM    789  HA3 GLY A 584      -6.565  -9.853   8.409  1.00  0.00           H  
ATOM    790  N   LEU A 585      -8.640  -7.722   7.423  1.00  0.00           N  
ATOM    791  CA  LEU A 585      -9.641  -7.378   6.420  1.00  0.00           C  
ATOM    792  C   LEU A 585      -9.133  -7.687   5.016  1.00  0.00           C  
ATOM    793  O   LEU A 585      -9.908  -8.043   4.129  1.00  0.00           O  
ATOM    794  CB  LEU A 585     -10.011  -5.897   6.527  1.00  0.00           C  
ATOM    795  CG  LEU A 585     -10.698  -5.469   7.825  1.00  0.00           C  
ATOM    796  CD1 LEU A 585      -9.667  -5.063   8.865  1.00  0.00           C  
ATOM    797  CD2 LEU A 585     -11.670  -4.328   7.561  1.00  0.00           C  
ATOM    798  H   LEU A 585      -8.138  -7.005   7.862  1.00  0.00           H  
ATOM    799  HA  LEU A 585     -10.520  -7.974   6.611  1.00  0.00           H  
ATOM    800  HB2 LEU A 585      -9.103  -5.322   6.429  1.00  0.00           H  
ATOM    801  HB3 LEU A 585     -10.673  -5.662   5.706  1.00  0.00           H  
ATOM    802  HG  LEU A 585     -11.260  -6.304   8.219  1.00  0.00           H  
ATOM    803 HD11 LEU A 585      -8.738  -4.814   8.375  1.00  0.00           H  
ATOM    804 HD12 LEU A 585      -9.505  -5.883   9.549  1.00  0.00           H  
ATOM    805 HD13 LEU A 585     -10.027  -4.204   9.413  1.00  0.00           H  
ATOM    806 HD21 LEU A 585     -12.104  -4.002   8.495  1.00  0.00           H  
ATOM    807 HD22 LEU A 585     -12.453  -4.669   6.900  1.00  0.00           H  
ATOM    808 HD23 LEU A 585     -11.143  -3.504   7.102  1.00  0.00           H  
ATOM    809  N   GLY A 586      -7.825  -7.550   4.821  1.00  0.00           N  
ATOM    810  CA  GLY A 586      -7.236  -7.820   3.523  1.00  0.00           C  
ATOM    811  C   GLY A 586      -6.670  -6.573   2.872  1.00  0.00           C  
ATOM    812  O   GLY A 586      -6.734  -6.419   1.652  1.00  0.00           O  
ATOM    813  H   GLY A 586      -7.256  -7.262   5.565  1.00  0.00           H  
ATOM    814  HA2 GLY A 586      -6.443  -8.542   3.643  1.00  0.00           H  
ATOM    815  HA3 GLY A 586      -7.994  -8.237   2.876  1.00  0.00           H  
ATOM    816  N   GLN A 587      -6.118  -5.680   3.687  1.00  0.00           N  
ATOM    817  CA  GLN A 587      -5.541  -4.440   3.182  1.00  0.00           C  
ATOM    818  C   GLN A 587      -4.264  -4.086   3.938  1.00  0.00           C  
ATOM    819  O   GLN A 587      -4.167  -4.301   5.146  1.00  0.00           O  
ATOM    820  CB  GLN A 587      -6.551  -3.298   3.301  1.00  0.00           C  
ATOM    821  CG  GLN A 587      -7.805  -3.505   2.465  1.00  0.00           C  
ATOM    822  CD  GLN A 587      -8.747  -2.319   2.524  1.00  0.00           C  
ATOM    823  OE1 GLN A 587      -8.915  -1.696   3.572  1.00  0.00           O  
ATOM    824  NE2 GLN A 587      -9.369  -2.001   1.395  1.00  0.00           N  
ATOM    825  H   GLN A 587      -6.098  -5.861   4.649  1.00  0.00           H  
ATOM    826  HA  GLN A 587      -5.299  -4.587   2.141  1.00  0.00           H  
ATOM    827  HB2 GLN A 587      -6.846  -3.199   4.335  1.00  0.00           H  
ATOM    828  HB3 GLN A 587      -6.079  -2.381   2.981  1.00  0.00           H  
ATOM    829  HG2 GLN A 587      -7.515  -3.662   1.437  1.00  0.00           H  
ATOM    830  HG3 GLN A 587      -8.324  -4.378   2.830  1.00  0.00           H  
ATOM    831 HE21 GLN A 587      -9.188  -2.544   0.598  1.00  0.00           H  
ATOM    832 HE22 GLN A 587      -9.985  -1.240   1.404  1.00  0.00           H  
ATOM    833  N   ALA A 588      -3.288  -3.543   3.219  1.00  0.00           N  
ATOM    834  CA  ALA A 588      -2.019  -3.157   3.822  1.00  0.00           C  
ATOM    835  C   ALA A 588      -1.447  -1.912   3.152  1.00  0.00           C  
ATOM    836  O   ALA A 588      -1.664  -1.681   1.962  1.00  0.00           O  
ATOM    837  CB  ALA A 588      -1.025  -4.306   3.740  1.00  0.00           C  
ATOM    838  H   ALA A 588      -3.425  -3.395   2.260  1.00  0.00           H  
ATOM    839  HA  ALA A 588      -2.196  -2.943   4.866  1.00  0.00           H  
ATOM    840  HB1 ALA A 588      -0.941  -4.636   2.714  1.00  0.00           H  
ATOM    841  HB2 ALA A 588      -0.060  -3.973   4.091  1.00  0.00           H  
ATOM    842  HB3 ALA A 588      -1.369  -5.125   4.353  1.00  0.00           H  
ATOM    843  N   LEU A 589      -0.718  -1.113   3.923  1.00  0.00           N  
ATOM    844  CA  LEU A 589      -0.116   0.111   3.404  1.00  0.00           C  
ATOM    845  C   LEU A 589       1.399  -0.030   3.300  1.00  0.00           C  
ATOM    846  O   LEU A 589       2.004  -0.861   3.978  1.00  0.00           O  
ATOM    847  CB  LEU A 589      -0.469   1.297   4.302  1.00  0.00           C  
ATOM    848  CG  LEU A 589      -1.941   1.709   4.323  1.00  0.00           C  
ATOM    849  CD1 LEU A 589      -2.248   2.532   5.564  1.00  0.00           C  
ATOM    850  CD2 LEU A 589      -2.294   2.488   3.064  1.00  0.00           C  
ATOM    851  H   LEU A 589      -0.581  -1.350   4.864  1.00  0.00           H  
ATOM    852  HA  LEU A 589      -0.519   0.285   2.417  1.00  0.00           H  
ATOM    853  HB2 LEU A 589      -0.183   1.044   5.311  1.00  0.00           H  
ATOM    854  HB3 LEU A 589       0.109   2.147   3.968  1.00  0.00           H  
ATOM    855  HG  LEU A 589      -2.557   0.821   4.351  1.00  0.00           H  
ATOM    856 HD11 LEU A 589      -1.829   2.044   6.431  1.00  0.00           H  
ATOM    857 HD12 LEU A 589      -3.318   2.619   5.683  1.00  0.00           H  
ATOM    858 HD13 LEU A 589      -1.816   3.517   5.460  1.00  0.00           H  
ATOM    859 HD21 LEU A 589      -2.005   1.917   2.194  1.00  0.00           H  
ATOM    860 HD22 LEU A 589      -1.769   3.432   3.066  1.00  0.00           H  
ATOM    861 HD23 LEU A 589      -3.359   2.668   3.038  1.00  0.00           H  
ATOM    862  N   VAL A 590       2.007   0.788   2.447  1.00  0.00           N  
ATOM    863  CA  VAL A 590       3.452   0.758   2.256  1.00  0.00           C  
ATOM    864  C   VAL A 590       4.030   2.168   2.209  1.00  0.00           C  
ATOM    865  O   VAL A 590       3.671   2.967   1.345  1.00  0.00           O  
ATOM    866  CB  VAL A 590       3.832   0.016   0.961  1.00  0.00           C  
ATOM    867  CG1 VAL A 590       5.339  -0.169   0.873  1.00  0.00           C  
ATOM    868  CG2 VAL A 590       3.116  -1.325   0.886  1.00  0.00           C  
ATOM    869  H   VAL A 590       1.471   1.429   1.934  1.00  0.00           H  
ATOM    870  HA  VAL A 590       3.888   0.228   3.091  1.00  0.00           H  
ATOM    871  HB  VAL A 590       3.516   0.616   0.121  1.00  0.00           H  
ATOM    872 HG11 VAL A 590       5.586  -0.680  -0.046  1.00  0.00           H  
ATOM    873 HG12 VAL A 590       5.822   0.796   0.891  1.00  0.00           H  
ATOM    874 HG13 VAL A 590       5.678  -0.757   1.714  1.00  0.00           H  
ATOM    875 HG21 VAL A 590       3.722  -2.082   1.362  1.00  0.00           H  
ATOM    876 HG22 VAL A 590       2.165  -1.254   1.393  1.00  0.00           H  
ATOM    877 HG23 VAL A 590       2.953  -1.589  -0.148  1.00  0.00           H  
ATOM    878  N   GLN A 591       4.928   2.465   3.144  1.00  0.00           N  
ATOM    879  CA  GLN A 591       5.556   3.779   3.208  1.00  0.00           C  
ATOM    880  C   GLN A 591       6.979   3.730   2.663  1.00  0.00           C  
ATOM    881  O   GLN A 591       7.783   2.892   3.073  1.00  0.00           O  
ATOM    882  CB  GLN A 591       5.565   4.293   4.649  1.00  0.00           C  
ATOM    883  CG  GLN A 591       5.911   5.768   4.767  1.00  0.00           C  
ATOM    884  CD  GLN A 591       6.377   6.149   6.158  1.00  0.00           C  
ATOM    885  OE1 GLN A 591       6.012   5.510   7.145  1.00  0.00           O  
ATOM    886  NE2 GLN A 591       7.189   7.196   6.245  1.00  0.00           N  
ATOM    887  H   GLN A 591       5.173   1.785   3.804  1.00  0.00           H  
ATOM    888  HA  GLN A 591       4.974   4.455   2.600  1.00  0.00           H  
ATOM    889  HB2 GLN A 591       4.587   4.138   5.080  1.00  0.00           H  
ATOM    890  HB3 GLN A 591       6.293   3.729   5.214  1.00  0.00           H  
ATOM    891  HG2 GLN A 591       6.699   5.998   4.065  1.00  0.00           H  
ATOM    892  HG3 GLN A 591       5.034   6.350   4.525  1.00  0.00           H  
ATOM    893 HE21 GLN A 591       7.438   7.659   5.417  1.00  0.00           H  
ATOM    894 HE22 GLN A 591       7.506   7.465   7.131  1.00  0.00           H  
ATOM    895  N   PHE A 592       7.285   4.633   1.738  1.00  0.00           N  
ATOM    896  CA  PHE A 592       8.612   4.691   1.136  1.00  0.00           C  
ATOM    897  C   PHE A 592       9.320   5.992   1.506  1.00  0.00           C  
ATOM    898  O   PHE A 592       8.680   7.017   1.739  1.00  0.00           O  
ATOM    899  CB  PHE A 592       8.511   4.568  -0.386  1.00  0.00           C  
ATOM    900  CG  PHE A 592       7.990   3.237  -0.846  1.00  0.00           C  
ATOM    901  CD1 PHE A 592       8.761   2.094  -0.714  1.00  0.00           C  
ATOM    902  CD2 PHE A 592       6.730   3.129  -1.412  1.00  0.00           C  
ATOM    903  CE1 PHE A 592       8.285   0.866  -1.136  1.00  0.00           C  
ATOM    904  CE2 PHE A 592       6.248   1.904  -1.835  1.00  0.00           C  
ATOM    905  CZ  PHE A 592       7.027   0.773  -1.699  1.00  0.00           C  
ATOM    906  H   PHE A 592       6.601   5.275   1.453  1.00  0.00           H  
ATOM    907  HA  PHE A 592       9.185   3.862   1.518  1.00  0.00           H  
ATOM    908  HB2 PHE A 592       7.844   5.331  -0.758  1.00  0.00           H  
ATOM    909  HB3 PHE A 592       9.490   4.711  -0.817  1.00  0.00           H  
ATOM    910  HD1 PHE A 592       9.747   2.167  -0.275  1.00  0.00           H  
ATOM    911  HD2 PHE A 592       6.119   4.013  -1.520  1.00  0.00           H  
ATOM    912  HE1 PHE A 592       8.898  -0.017  -1.028  1.00  0.00           H  
ATOM    913  HE2 PHE A 592       5.265   1.834  -2.274  1.00  0.00           H  
ATOM    914  HZ  PHE A 592       6.654  -0.185  -2.028  1.00  0.00           H  
ATOM    915  N   LYS A 593      10.646   5.941   1.560  1.00  0.00           N  
ATOM    916  CA  LYS A 593      11.445   7.113   1.901  1.00  0.00           C  
ATOM    917  C   LYS A 593      11.280   8.207   0.852  1.00  0.00           C  
ATOM    918  O   LYS A 593      11.051   9.369   1.185  1.00  0.00           O  
ATOM    919  CB  LYS A 593      12.922   6.731   2.026  1.00  0.00           C  
ATOM    920  CG  LYS A 593      13.299   6.209   3.402  1.00  0.00           C  
ATOM    921  CD  LYS A 593      12.867   4.764   3.589  1.00  0.00           C  
ATOM    922  CE  LYS A 593      11.456   4.674   4.151  1.00  0.00           C  
ATOM    923  NZ  LYS A 593      11.452   4.672   5.640  1.00  0.00           N  
ATOM    924  H   LYS A 593      11.101   5.095   1.364  1.00  0.00           H  
ATOM    925  HA  LYS A 593      11.096   7.486   2.851  1.00  0.00           H  
ATOM    926  HB2 LYS A 593      13.145   5.964   1.300  1.00  0.00           H  
ATOM    927  HB3 LYS A 593      13.526   7.602   1.816  1.00  0.00           H  
ATOM    928  HG2 LYS A 593      14.371   6.270   3.518  1.00  0.00           H  
ATOM    929  HG3 LYS A 593      12.819   6.820   4.154  1.00  0.00           H  
ATOM    930  HD2 LYS A 593      12.894   4.263   2.633  1.00  0.00           H  
ATOM    931  HD3 LYS A 593      13.550   4.279   4.272  1.00  0.00           H  
ATOM    932  HE2 LYS A 593      10.888   5.521   3.800  1.00  0.00           H  
ATOM    933  HE3 LYS A 593      10.999   3.762   3.797  1.00  0.00           H  
ATOM    934  HZ1 LYS A 593      12.423   4.765   6.000  1.00  0.00           H  
ATOM    935  HZ2 LYS A 593      11.046   3.782   5.995  1.00  0.00           H  
ATOM    936  HZ3 LYS A 593      10.884   5.466   5.997  1.00  0.00           H  
ATOM    937  N   ASN A 594      11.396   7.828  -0.416  1.00  0.00           N  
ATOM    938  CA  ASN A 594      11.257   8.779  -1.514  1.00  0.00           C  
ATOM    939  C   ASN A 594      10.354   8.217  -2.609  1.00  0.00           C  
ATOM    940  O   ASN A 594       9.798   7.129  -2.470  1.00  0.00           O  
ATOM    941  CB  ASN A 594      12.630   9.120  -2.096  1.00  0.00           C  
ATOM    942  CG  ASN A 594      13.418  10.061  -1.205  1.00  0.00           C  
ATOM    943  OD1 ASN A 594      12.846  10.786  -0.390  1.00  0.00           O  
ATOM    944  ND2 ASN A 594      14.737  10.055  -1.357  1.00  0.00           N  
ATOM    945  H   ASN A 594      11.578   6.887  -0.620  1.00  0.00           H  
ATOM    946  HA  ASN A 594      10.809   9.678  -1.119  1.00  0.00           H  
ATOM    947  HB2 ASN A 594      13.200   8.210  -2.217  1.00  0.00           H  
ATOM    948  HB3 ASN A 594      12.501   9.589  -3.059  1.00  0.00           H  
ATOM    949 HD21 ASN A 594      15.124   9.451  -2.025  1.00  0.00           H  
ATOM    950 HD22 ASN A 594      15.271  10.653  -0.793  1.00  0.00           H  
ATOM    951  N   GLU A 595      10.216   8.969  -3.696  1.00  0.00           N  
ATOM    952  CA  GLU A 595       9.381   8.546  -4.814  1.00  0.00           C  
ATOM    953  C   GLU A 595      10.065   7.445  -5.619  1.00  0.00           C  
ATOM    954  O   GLU A 595       9.410   6.528  -6.117  1.00  0.00           O  
ATOM    955  CB  GLU A 595       9.066   9.737  -5.724  1.00  0.00           C  
ATOM    956  CG  GLU A 595       8.251  10.824  -5.044  1.00  0.00           C  
ATOM    957  CD  GLU A 595       9.108  11.765  -4.218  1.00  0.00           C  
ATOM    958  OE1 GLU A 595       9.615  11.333  -3.162  1.00  0.00           O  
ATOM    959  OE2 GLU A 595       9.270  12.932  -4.629  1.00  0.00           O  
ATOM    960  H   GLU A 595      10.685   9.828  -3.748  1.00  0.00           H  
ATOM    961  HA  GLU A 595       8.456   8.160  -4.411  1.00  0.00           H  
ATOM    962  HB2 GLU A 595       9.996  10.171  -6.064  1.00  0.00           H  
ATOM    963  HB3 GLU A 595       8.511   9.383  -6.580  1.00  0.00           H  
ATOM    964  HG2 GLU A 595       7.740  11.399  -5.800  1.00  0.00           H  
ATOM    965  HG3 GLU A 595       7.525  10.358  -4.394  1.00  0.00           H  
ATOM    966  N   ASP A 596      11.384   7.543  -5.742  1.00  0.00           N  
ATOM    967  CA  ASP A 596      12.158   6.555  -6.486  1.00  0.00           C  
ATOM    968  C   ASP A 596      11.654   5.144  -6.199  1.00  0.00           C  
ATOM    969  O   ASP A 596      11.650   4.285  -7.081  1.00  0.00           O  
ATOM    970  CB  ASP A 596      13.641   6.664  -6.128  1.00  0.00           C  
ATOM    971  CG  ASP A 596      13.964   6.018  -4.795  1.00  0.00           C  
ATOM    972  OD1 ASP A 596      13.353   6.415  -3.780  1.00  0.00           O  
ATOM    973  OD2 ASP A 596      14.826   5.115  -4.767  1.00  0.00           O  
ATOM    974  H   ASP A 596      11.848   8.297  -5.322  1.00  0.00           H  
ATOM    975  HA  ASP A 596      12.034   6.761  -7.538  1.00  0.00           H  
ATOM    976  HB2 ASP A 596      14.226   6.176  -6.894  1.00  0.00           H  
ATOM    977  HB3 ASP A 596      13.917   7.707  -6.080  1.00  0.00           H  
ATOM    978  N   ASP A 597      11.232   4.911  -4.962  1.00  0.00           N  
ATOM    979  CA  ASP A 597      10.727   3.603  -4.559  1.00  0.00           C  
ATOM    980  C   ASP A 597       9.232   3.487  -4.843  1.00  0.00           C  
ATOM    981  O   ASP A 597       8.769   2.480  -5.376  1.00  0.00           O  
ATOM    982  CB  ASP A 597      10.995   3.365  -3.072  1.00  0.00           C  
ATOM    983  CG  ASP A 597      12.475   3.249  -2.763  1.00  0.00           C  
ATOM    984  OD1 ASP A 597      13.153   2.420  -3.407  1.00  0.00           O  
ATOM    985  OD2 ASP A 597      12.956   3.986  -1.876  1.00  0.00           O  
ATOM    986  H   ASP A 597      11.259   5.636  -4.303  1.00  0.00           H  
ATOM    987  HA  ASP A 597      11.249   2.855  -5.134  1.00  0.00           H  
ATOM    988  HB2 ASP A 597      10.592   4.190  -2.502  1.00  0.00           H  
ATOM    989  HB3 ASP A 597      10.510   2.450  -2.767  1.00  0.00           H  
ATOM    990  N   ALA A 598       8.484   4.524  -4.483  1.00  0.00           N  
ATOM    991  CA  ALA A 598       7.043   4.539  -4.699  1.00  0.00           C  
ATOM    992  C   ALA A 598       6.706   4.297  -6.168  1.00  0.00           C  
ATOM    993  O   ALA A 598       5.974   3.365  -6.501  1.00  0.00           O  
ATOM    994  CB  ALA A 598       6.452   5.860  -4.231  1.00  0.00           C  
ATOM    995  H   ALA A 598       8.912   5.299  -4.061  1.00  0.00           H  
ATOM    996  HA  ALA A 598       6.608   3.747  -4.106  1.00  0.00           H  
ATOM    997  HB1 ALA A 598       5.971   5.719  -3.273  1.00  0.00           H  
ATOM    998  HB2 ALA A 598       7.239   6.592  -4.135  1.00  0.00           H  
ATOM    999  HB3 ALA A 598       5.725   6.205  -4.952  1.00  0.00           H  
ATOM   1000  N   ARG A 599       7.245   5.143  -7.039  1.00  0.00           N  
ATOM   1001  CA  ARG A 599       7.000   5.022  -8.471  1.00  0.00           C  
ATOM   1002  C   ARG A 599       7.120   3.570  -8.924  1.00  0.00           C  
ATOM   1003  O   ARG A 599       6.524   3.167  -9.922  1.00  0.00           O  
ATOM   1004  CB  ARG A 599       7.983   5.895  -9.255  1.00  0.00           C  
ATOM   1005  CG  ARG A 599       7.694   7.382  -9.149  1.00  0.00           C  
ATOM   1006  CD  ARG A 599       6.477   7.774  -9.973  1.00  0.00           C  
ATOM   1007  NE  ARG A 599       6.762   7.771 -11.405  1.00  0.00           N  
ATOM   1008  CZ  ARG A 599       7.571   8.644 -11.995  1.00  0.00           C  
ATOM   1009  NH1 ARG A 599       8.173   9.584 -11.279  1.00  0.00           N  
ATOM   1010  NH2 ARG A 599       7.781   8.577 -13.304  1.00  0.00           N  
ATOM   1011  H   ARG A 599       7.821   5.866  -6.713  1.00  0.00           H  
ATOM   1012  HA  ARG A 599       5.995   5.365  -8.666  1.00  0.00           H  
ATOM   1013  HB2 ARG A 599       8.981   5.717  -8.880  1.00  0.00           H  
ATOM   1014  HB3 ARG A 599       7.943   5.614 -10.296  1.00  0.00           H  
ATOM   1015  HG2 ARG A 599       7.510   7.632  -8.115  1.00  0.00           H  
ATOM   1016  HG3 ARG A 599       8.552   7.932  -9.507  1.00  0.00           H  
ATOM   1017  HD2 ARG A 599       5.682   7.070  -9.773  1.00  0.00           H  
ATOM   1018  HD3 ARG A 599       6.163   8.764  -9.679  1.00  0.00           H  
ATOM   1019  HE  ARG A 599       6.328   7.085 -11.953  1.00  0.00           H  
ATOM   1020 HH11 ARG A 599       8.018   9.635 -10.293  1.00  0.00           H  
ATOM   1021 HH12 ARG A 599       8.783  10.239 -11.726  1.00  0.00           H  
ATOM   1022 HH21 ARG A 599       7.329   7.869 -13.847  1.00  0.00           H  
ATOM   1023 HH22 ARG A 599       8.390   9.234 -13.747  1.00  0.00           H  
ATOM   1024  N   LYS A 600       7.898   2.788  -8.182  1.00  0.00           N  
ATOM   1025  CA  LYS A 600       8.098   1.380  -8.505  1.00  0.00           C  
ATOM   1026  C   LYS A 600       7.010   0.517  -7.873  1.00  0.00           C  
ATOM   1027  O   LYS A 600       6.561  -0.464  -8.465  1.00  0.00           O  
ATOM   1028  CB  LYS A 600       9.475   0.916  -8.023  1.00  0.00           C  
ATOM   1029  CG  LYS A 600      10.622   1.431  -8.876  1.00  0.00           C  
ATOM   1030  CD  LYS A 600      11.940   1.385  -8.122  1.00  0.00           C  
ATOM   1031  CE  LYS A 600      12.657   0.061  -8.335  1.00  0.00           C  
ATOM   1032  NZ  LYS A 600      13.573   0.108  -9.509  1.00  0.00           N  
ATOM   1033  H   LYS A 600       8.348   3.167  -7.397  1.00  0.00           H  
ATOM   1034  HA  LYS A 600       8.046   1.274  -9.577  1.00  0.00           H  
ATOM   1035  HB2 LYS A 600       9.623   1.259  -7.011  1.00  0.00           H  
ATOM   1036  HB3 LYS A 600       9.501  -0.164  -8.036  1.00  0.00           H  
ATOM   1037  HG2 LYS A 600      10.704   0.818  -9.761  1.00  0.00           H  
ATOM   1038  HG3 LYS A 600      10.415   2.453  -9.161  1.00  0.00           H  
ATOM   1039  HD2 LYS A 600      12.574   2.185  -8.474  1.00  0.00           H  
ATOM   1040  HD3 LYS A 600      11.747   1.514  -7.066  1.00  0.00           H  
ATOM   1041  HE2 LYS A 600      13.232  -0.168  -7.450  1.00  0.00           H  
ATOM   1042  HE3 LYS A 600      11.920  -0.712  -8.494  1.00  0.00           H  
ATOM   1043  HZ1 LYS A 600      13.054   0.425 -10.353  1.00  0.00           H  
ATOM   1044  HZ2 LYS A 600      13.966  -0.837  -9.693  1.00  0.00           H  
ATOM   1045  HZ3 LYS A 600      14.354   0.769  -9.327  1.00  0.00           H  
ATOM   1046  N   SER A 601       6.590   0.890  -6.668  1.00  0.00           N  
ATOM   1047  CA  SER A 601       5.555   0.149  -5.956  1.00  0.00           C  
ATOM   1048  C   SER A 601       4.280   0.059  -6.787  1.00  0.00           C  
ATOM   1049  O   SER A 601       3.555  -0.934  -6.727  1.00  0.00           O  
ATOM   1050  CB  SER A 601       5.255   0.817  -4.611  1.00  0.00           C  
ATOM   1051  OG  SER A 601       4.457   1.975  -4.784  1.00  0.00           O  
ATOM   1052  H   SER A 601       6.987   1.682  -6.248  1.00  0.00           H  
ATOM   1053  HA  SER A 601       5.926  -0.848  -5.777  1.00  0.00           H  
ATOM   1054  HB2 SER A 601       4.726   0.121  -3.977  1.00  0.00           H  
ATOM   1055  HB3 SER A 601       6.184   1.100  -4.138  1.00  0.00           H  
ATOM   1056  HG  SER A 601       4.858   2.712  -4.318  1.00  0.00           H  
ATOM   1057  N   GLU A 602       4.013   1.105  -7.565  1.00  0.00           N  
ATOM   1058  CA  GLU A 602       2.825   1.144  -8.409  1.00  0.00           C  
ATOM   1059  C   GLU A 602       2.967   0.193  -9.593  1.00  0.00           C  
ATOM   1060  O   GLU A 602       1.975  -0.313 -10.118  1.00  0.00           O  
ATOM   1061  CB  GLU A 602       2.577   2.568  -8.912  1.00  0.00           C  
ATOM   1062  CG  GLU A 602       3.713   3.122  -9.755  1.00  0.00           C  
ATOM   1063  CD  GLU A 602       3.237   4.127 -10.785  1.00  0.00           C  
ATOM   1064  OE1 GLU A 602       2.214   3.857 -11.450  1.00  0.00           O  
ATOM   1065  OE2 GLU A 602       3.886   5.184 -10.929  1.00  0.00           O  
ATOM   1066  H   GLU A 602       4.629   1.867  -7.570  1.00  0.00           H  
ATOM   1067  HA  GLU A 602       1.982   0.832  -7.810  1.00  0.00           H  
ATOM   1068  HB2 GLU A 602       1.676   2.575  -9.508  1.00  0.00           H  
ATOM   1069  HB3 GLU A 602       2.437   3.218  -8.061  1.00  0.00           H  
ATOM   1070  HG2 GLU A 602       4.424   3.608  -9.104  1.00  0.00           H  
ATOM   1071  HG3 GLU A 602       4.195   2.304 -10.268  1.00  0.00           H  
ATOM   1072  N   ARG A 603       4.206  -0.046 -10.008  1.00  0.00           N  
ATOM   1073  CA  ARG A 603       4.479  -0.935 -11.131  1.00  0.00           C  
ATOM   1074  C   ARG A 603       3.855  -2.308 -10.900  1.00  0.00           C  
ATOM   1075  O   ARG A 603       3.472  -2.994 -11.849  1.00  0.00           O  
ATOM   1076  CB  ARG A 603       5.988  -1.078 -11.342  1.00  0.00           C  
ATOM   1077  CG  ARG A 603       6.358  -1.972 -12.513  1.00  0.00           C  
ATOM   1078  CD  ARG A 603       6.270  -1.224 -13.834  1.00  0.00           C  
ATOM   1079  NE  ARG A 603       7.483  -0.458 -14.110  1.00  0.00           N  
ATOM   1080  CZ  ARG A 603       7.816  -0.019 -15.319  1.00  0.00           C  
ATOM   1081  NH1 ARG A 603       7.031  -0.269 -16.358  1.00  0.00           N  
ATOM   1082  NH2 ARG A 603       8.936   0.672 -15.490  1.00  0.00           N  
ATOM   1083  H   ARG A 603       4.956   0.387  -9.548  1.00  0.00           H  
ATOM   1084  HA  ARG A 603       4.041  -0.497 -12.015  1.00  0.00           H  
ATOM   1085  HB2 ARG A 603       6.409  -0.098 -11.519  1.00  0.00           H  
ATOM   1086  HB3 ARG A 603       6.426  -1.493 -10.447  1.00  0.00           H  
ATOM   1087  HG2 ARG A 603       7.369  -2.327 -12.378  1.00  0.00           H  
ATOM   1088  HG3 ARG A 603       5.680  -2.813 -12.540  1.00  0.00           H  
ATOM   1089  HD2 ARG A 603       6.121  -1.940 -14.629  1.00  0.00           H  
ATOM   1090  HD3 ARG A 603       5.429  -0.549 -13.795  1.00  0.00           H  
ATOM   1091  HE  ARG A 603       8.077  -0.263 -13.356  1.00  0.00           H  
ATOM   1092 HH11 ARG A 603       6.186  -0.787 -16.232  1.00  0.00           H  
ATOM   1093 HH12 ARG A 603       7.283   0.065 -17.266  1.00  0.00           H  
ATOM   1094 HH21 ARG A 603       9.529   0.862 -14.709  1.00  0.00           H  
ATOM   1095 HH22 ARG A 603       9.185   1.002 -16.400  1.00  0.00           H  
ATOM   1096  N   LEU A 604       3.758  -2.703  -9.636  1.00  0.00           N  
ATOM   1097  CA  LEU A 604       3.181  -3.995  -9.281  1.00  0.00           C  
ATOM   1098  C   LEU A 604       1.657  -3.922  -9.253  1.00  0.00           C  
ATOM   1099  O   LEU A 604       0.991  -4.818  -8.733  1.00  0.00           O  
ATOM   1100  CB  LEU A 604       3.706  -4.453  -7.919  1.00  0.00           C  
ATOM   1101  CG  LEU A 604       5.222  -4.605  -7.801  1.00  0.00           C  
ATOM   1102  CD1 LEU A 604       5.626  -4.818  -6.350  1.00  0.00           C  
ATOM   1103  CD2 LEU A 604       5.711  -5.758  -8.666  1.00  0.00           C  
ATOM   1104  H   LEU A 604       4.081  -2.113  -8.924  1.00  0.00           H  
ATOM   1105  HA  LEU A 604       3.481  -4.710 -10.032  1.00  0.00           H  
ATOM   1106  HB2 LEU A 604       3.387  -3.730  -7.182  1.00  0.00           H  
ATOM   1107  HB3 LEU A 604       3.258  -5.411  -7.697  1.00  0.00           H  
ATOM   1108  HG  LEU A 604       5.697  -3.699  -8.149  1.00  0.00           H  
ATOM   1109 HD11 LEU A 604       6.432  -5.534  -6.302  1.00  0.00           H  
ATOM   1110 HD12 LEU A 604       4.780  -5.190  -5.791  1.00  0.00           H  
ATOM   1111 HD13 LEU A 604       5.952  -3.879  -5.926  1.00  0.00           H  
ATOM   1112 HD21 LEU A 604       5.859  -5.410  -9.677  1.00  0.00           H  
ATOM   1113 HD22 LEU A 604       4.975  -6.548  -8.661  1.00  0.00           H  
ATOM   1114 HD23 LEU A 604       6.646  -6.131  -8.273  1.00  0.00           H  
ATOM   1115  N   HIS A 605       1.111  -2.850  -9.818  1.00  0.00           N  
ATOM   1116  CA  HIS A 605      -0.335  -2.661  -9.861  1.00  0.00           C  
ATOM   1117  C   HIS A 605      -1.012  -3.815 -10.594  1.00  0.00           C  
ATOM   1118  O   HIS A 605      -0.455  -4.375 -11.539  1.00  0.00           O  
ATOM   1119  CB  HIS A 605      -0.677  -1.337 -10.542  1.00  0.00           C  
ATOM   1120  CG  HIS A 605      -2.149  -1.072 -10.632  1.00  0.00           C  
ATOM   1121  ND1 HIS A 605      -3.020  -1.298  -9.587  1.00  0.00           N  
ATOM   1122  CD2 HIS A 605      -2.902  -0.597 -11.652  1.00  0.00           C  
ATOM   1123  CE1 HIS A 605      -4.245  -0.975  -9.959  1.00  0.00           C  
ATOM   1124  NE2 HIS A 605      -4.201  -0.545 -11.208  1.00  0.00           N  
ATOM   1125  H   HIS A 605       1.694  -2.170 -10.215  1.00  0.00           H  
ATOM   1126  HA  HIS A 605      -0.696  -2.637  -8.843  1.00  0.00           H  
ATOM   1127  HB2 HIS A 605      -0.229  -0.526  -9.986  1.00  0.00           H  
ATOM   1128  HB3 HIS A 605      -0.279  -1.342 -11.546  1.00  0.00           H  
ATOM   1129  HD2 HIS A 605      -2.548  -0.311 -12.632  1.00  0.00           H  
ATOM   1130  HE1 HIS A 605      -5.131  -1.047  -9.348  1.00  0.00           H  
ATOM   1131  HE2 HIS A 605      -4.982  -0.324 -11.756  1.00  0.00           H  
ATOM   1132  N   ARG A 606      -2.215  -4.166 -10.153  1.00  0.00           N  
ATOM   1133  CA  ARG A 606      -2.967  -5.254 -10.767  1.00  0.00           C  
ATOM   1134  C   ARG A 606      -2.122  -6.522 -10.845  1.00  0.00           C  
ATOM   1135  O   ARG A 606      -2.069  -7.182 -11.883  1.00  0.00           O  
ATOM   1136  CB  ARG A 606      -3.435  -4.852 -12.166  1.00  0.00           C  
ATOM   1137  CG  ARG A 606      -4.663  -3.957 -12.165  1.00  0.00           C  
ATOM   1138  CD  ARG A 606      -5.442  -4.076 -13.466  1.00  0.00           C  
ATOM   1139  NE  ARG A 606      -6.142  -5.354 -13.569  1.00  0.00           N  
ATOM   1140  CZ  ARG A 606      -7.213  -5.545 -14.331  1.00  0.00           C  
ATOM   1141  NH1 ARG A 606      -7.705  -4.546 -15.051  1.00  0.00           N  
ATOM   1142  NH2 ARG A 606      -7.795  -6.737 -14.373  1.00  0.00           N  
ATOM   1143  H   ARG A 606      -2.607  -3.682  -9.395  1.00  0.00           H  
ATOM   1144  HA  ARG A 606      -3.831  -5.449 -10.150  1.00  0.00           H  
ATOM   1145  HB2 ARG A 606      -2.634  -4.327 -12.665  1.00  0.00           H  
ATOM   1146  HB3 ARG A 606      -3.669  -5.747 -12.725  1.00  0.00           H  
ATOM   1147  HG2 ARG A 606      -5.306  -4.245 -11.346  1.00  0.00           H  
ATOM   1148  HG3 ARG A 606      -4.348  -2.932 -12.035  1.00  0.00           H  
ATOM   1149  HD2 ARG A 606      -6.165  -3.276 -13.512  1.00  0.00           H  
ATOM   1150  HD3 ARG A 606      -4.752  -3.985 -14.291  1.00  0.00           H  
ATOM   1151  HE  ARG A 606      -5.795  -6.105 -13.045  1.00  0.00           H  
ATOM   1152 HH11 ARG A 606      -7.268  -3.648 -15.022  1.00  0.00           H  
ATOM   1153 HH12 ARG A 606      -8.511  -4.694 -15.624  1.00  0.00           H  
ATOM   1154 HH21 ARG A 606      -7.426  -7.492 -13.831  1.00  0.00           H  
ATOM   1155 HH22 ARG A 606      -8.601  -6.880 -14.946  1.00  0.00           H  
ATOM   1156  N   LYS A 607      -1.460  -6.856  -9.742  1.00  0.00           N  
ATOM   1157  CA  LYS A 607      -0.619  -8.044  -9.684  1.00  0.00           C  
ATOM   1158  C   LYS A 607      -1.386  -9.228  -9.105  1.00  0.00           C  
ATOM   1159  O   LYS A 607      -2.364  -9.051  -8.378  1.00  0.00           O  
ATOM   1160  CB  LYS A 607       0.629  -7.770  -8.841  1.00  0.00           C  
ATOM   1161  CG  LYS A 607       1.802  -7.236  -9.644  1.00  0.00           C  
ATOM   1162  CD  LYS A 607       2.385  -8.303 -10.556  1.00  0.00           C  
ATOM   1163  CE  LYS A 607       3.004  -7.693 -11.803  1.00  0.00           C  
ATOM   1164  NZ  LYS A 607       4.431  -7.323 -11.591  1.00  0.00           N  
ATOM   1165  H   LYS A 607      -1.543  -6.289  -8.946  1.00  0.00           H  
ATOM   1166  HA  LYS A 607      -0.315  -8.285 -10.692  1.00  0.00           H  
ATOM   1167  HB2 LYS A 607       0.381  -7.046  -8.079  1.00  0.00           H  
ATOM   1168  HB3 LYS A 607       0.935  -8.690  -8.363  1.00  0.00           H  
ATOM   1169  HG2 LYS A 607       1.464  -6.407 -10.248  1.00  0.00           H  
ATOM   1170  HG3 LYS A 607       2.570  -6.898  -8.962  1.00  0.00           H  
ATOM   1171  HD2 LYS A 607       3.148  -8.845 -10.018  1.00  0.00           H  
ATOM   1172  HD3 LYS A 607       1.597  -8.982 -10.850  1.00  0.00           H  
ATOM   1173  HE2 LYS A 607       2.942  -8.409 -12.607  1.00  0.00           H  
ATOM   1174  HE3 LYS A 607       2.447  -6.806 -12.069  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 607       4.749  -6.681 -12.345  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 607       5.025  -8.176 -11.603  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 607       4.544  -6.846 -10.674  1.00  0.00           H  
ATOM   1178  N   LYS A 608      -0.937 -10.435  -9.431  1.00  0.00           N  
ATOM   1179  CA  LYS A 608      -1.580 -11.649  -8.943  1.00  0.00           C  
ATOM   1180  C   LYS A 608      -0.863 -12.184  -7.706  1.00  0.00           C  
ATOM   1181  O   LYS A 608       0.169 -12.848  -7.813  1.00  0.00           O  
ATOM   1182  CB  LYS A 608      -1.599 -12.718 -10.037  1.00  0.00           C  
ATOM   1183  CG  LYS A 608      -2.248 -12.254 -11.329  1.00  0.00           C  
ATOM   1184  CD  LYS A 608      -1.765 -13.067 -12.519  1.00  0.00           C  
ATOM   1185  CE  LYS A 608      -2.424 -14.437 -12.561  1.00  0.00           C  
ATOM   1186  NZ  LYS A 608      -1.661 -15.444 -11.773  1.00  0.00           N  
ATOM   1187  H   LYS A 608      -0.153 -10.512 -10.015  1.00  0.00           H  
ATOM   1188  HA  LYS A 608      -2.597 -11.402  -8.675  1.00  0.00           H  
ATOM   1189  HB2 LYS A 608      -0.582 -13.011 -10.254  1.00  0.00           H  
ATOM   1190  HB3 LYS A 608      -2.142 -13.578  -9.674  1.00  0.00           H  
ATOM   1191  HG2 LYS A 608      -3.319 -12.364 -11.243  1.00  0.00           H  
ATOM   1192  HG3 LYS A 608      -2.003 -11.214 -11.492  1.00  0.00           H  
ATOM   1193  HD2 LYS A 608      -2.006 -12.536 -13.428  1.00  0.00           H  
ATOM   1194  HD3 LYS A 608      -0.694 -13.194 -12.446  1.00  0.00           H  
ATOM   1195  HE2 LYS A 608      -3.421 -14.356 -12.156  1.00  0.00           H  
ATOM   1196  HE3 LYS A 608      -2.479 -14.765 -13.590  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 608      -2.317 -16.094 -11.293  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 608      -1.077 -14.968 -11.056  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 608      -1.041 -15.995 -12.400  1.00  0.00           H  
ATOM   1200  N   LEU A 609      -1.417 -11.893  -6.535  1.00  0.00           N  
ATOM   1201  CA  LEU A 609      -0.831 -12.346  -5.278  1.00  0.00           C  
ATOM   1202  C   LEU A 609      -1.511 -13.621  -4.788  1.00  0.00           C  
ATOM   1203  O   LEU A 609      -2.634 -13.582  -4.286  1.00  0.00           O  
ATOM   1204  CB  LEU A 609      -0.945 -11.252  -4.215  1.00  0.00           C  
ATOM   1205  CG  LEU A 609      -0.076 -11.432  -2.971  1.00  0.00           C  
ATOM   1206  CD1 LEU A 609      -0.205 -10.228  -2.050  1.00  0.00           C  
ATOM   1207  CD2 LEU A 609      -0.454 -12.710  -2.236  1.00  0.00           C  
ATOM   1208  H   LEU A 609      -2.239 -11.361  -6.513  1.00  0.00           H  
ATOM   1209  HA  LEU A 609       0.213 -12.557  -5.456  1.00  0.00           H  
ATOM   1210  HB2 LEU A 609      -0.674 -10.315  -4.675  1.00  0.00           H  
ATOM   1211  HB3 LEU A 609      -1.977 -11.210  -3.896  1.00  0.00           H  
ATOM   1212  HG  LEU A 609       0.960 -11.512  -3.271  1.00  0.00           H  
ATOM   1213 HD11 LEU A 609      -0.809  -9.473  -2.529  1.00  0.00           H  
ATOM   1214 HD12 LEU A 609       0.776  -9.827  -1.843  1.00  0.00           H  
ATOM   1215 HD13 LEU A 609      -0.672 -10.531  -1.124  1.00  0.00           H  
ATOM   1216 HD21 LEU A 609      -1.498 -12.925  -2.403  1.00  0.00           H  
ATOM   1217 HD22 LEU A 609      -0.277 -12.583  -1.177  1.00  0.00           H  
ATOM   1218 HD23 LEU A 609       0.147 -13.529  -2.605  1.00  0.00           H  
ATOM   1219  N   ASN A 610      -0.823 -14.748  -4.936  1.00  0.00           N  
ATOM   1220  CA  ASN A 610      -1.361 -16.034  -4.507  1.00  0.00           C  
ATOM   1221  C   ASN A 610      -2.614 -16.392  -5.301  1.00  0.00           C  
ATOM   1222  O   ASN A 610      -3.490 -17.102  -4.811  1.00  0.00           O  
ATOM   1223  CB  ASN A 610      -1.683 -16.002  -3.011  1.00  0.00           C  
ATOM   1224  CG  ASN A 610      -0.494 -16.393  -2.155  1.00  0.00           C  
ATOM   1225  OD1 ASN A 610       0.573 -16.726  -2.670  1.00  0.00           O  
ATOM   1226  ND2 ASN A 610      -0.674 -16.354  -0.840  1.00  0.00           N  
ATOM   1227  H   ASN A 610       0.068 -14.714  -5.344  1.00  0.00           H  
ATOM   1228  HA  ASN A 610      -0.607 -16.785  -4.687  1.00  0.00           H  
ATOM   1229  HB2 ASN A 610      -1.987 -15.003  -2.736  1.00  0.00           H  
ATOM   1230  HB3 ASN A 610      -2.492 -16.688  -2.809  1.00  0.00           H  
ATOM   1231 HD21 ASN A 610      -1.551 -16.078  -0.501  1.00  0.00           H  
ATOM   1232 HD22 ASN A 610       0.079 -16.600  -0.263  1.00  0.00           H  
ATOM   1233  N   GLY A 611      -2.690 -15.895  -6.532  1.00  0.00           N  
ATOM   1234  CA  GLY A 611      -3.838 -16.173  -7.374  1.00  0.00           C  
ATOM   1235  C   GLY A 611      -4.953 -15.165  -7.187  1.00  0.00           C  
ATOM   1236  O   GLY A 611      -6.056 -15.346  -7.702  1.00  0.00           O  
ATOM   1237  H   GLY A 611      -1.960 -15.334  -6.871  1.00  0.00           H  
ATOM   1238  HA2 GLY A 611      -3.525 -16.159  -8.408  1.00  0.00           H  
ATOM   1239  HA3 GLY A 611      -4.214 -17.158  -7.136  1.00  0.00           H  
ATOM   1240  N   ARG A 612      -4.668 -14.100  -6.445  1.00  0.00           N  
ATOM   1241  CA  ARG A 612      -5.657 -13.060  -6.186  1.00  0.00           C  
ATOM   1242  C   ARG A 612      -5.206 -11.724  -6.771  1.00  0.00           C  
ATOM   1243  O   ARG A 612      -4.127 -11.228  -6.449  1.00  0.00           O  
ATOM   1244  CB  ARG A 612      -5.896 -12.916  -4.683  1.00  0.00           C  
ATOM   1245  CG  ARG A 612      -6.975 -13.842  -4.147  1.00  0.00           C  
ATOM   1246  CD  ARG A 612      -8.364 -13.259  -4.356  1.00  0.00           C  
ATOM   1247  NE  ARG A 612      -8.919 -13.620  -5.657  1.00  0.00           N  
ATOM   1248  CZ  ARG A 612     -10.010 -13.064  -6.172  1.00  0.00           C  
ATOM   1249  NH1 ARG A 612     -10.660 -12.124  -5.498  1.00  0.00           N  
ATOM   1250  NH2 ARG A 612     -10.453 -13.445  -7.363  1.00  0.00           N  
ATOM   1251  H   ARG A 612      -3.770 -14.011  -6.061  1.00  0.00           H  
ATOM   1252  HA  ARG A 612      -6.579 -13.354  -6.663  1.00  0.00           H  
ATOM   1253  HB2 ARG A 612      -4.976 -13.132  -4.161  1.00  0.00           H  
ATOM   1254  HB3 ARG A 612      -6.189 -11.898  -4.473  1.00  0.00           H  
ATOM   1255  HG2 ARG A 612      -6.913 -14.789  -4.663  1.00  0.00           H  
ATOM   1256  HG3 ARG A 612      -6.813 -13.995  -3.091  1.00  0.00           H  
ATOM   1257  HD2 ARG A 612      -9.017 -13.633  -3.582  1.00  0.00           H  
ATOM   1258  HD3 ARG A 612      -8.303 -12.184  -4.287  1.00  0.00           H  
ATOM   1259  HE  ARG A 612      -8.455 -14.313  -6.173  1.00  0.00           H  
ATOM   1260 HH11 ARG A 612     -10.327 -11.834  -4.601  1.00  0.00           H  
ATOM   1261 HH12 ARG A 612     -11.480 -11.706  -5.887  1.00  0.00           H  
ATOM   1262 HH21 ARG A 612      -9.966 -14.153  -7.874  1.00  0.00           H  
ATOM   1263 HH22 ARG A 612     -11.274 -13.026  -7.748  1.00  0.00           H  
ATOM   1264  N   GLU A 613      -6.040 -11.149  -7.632  1.00  0.00           N  
ATOM   1265  CA  GLU A 613      -5.726  -9.872  -8.262  1.00  0.00           C  
ATOM   1266  C   GLU A 613      -5.777  -8.737  -7.244  1.00  0.00           C  
ATOM   1267  O   GLU A 613      -6.843  -8.394  -6.734  1.00  0.00           O  
ATOM   1268  CB  GLU A 613      -6.700  -9.590  -9.407  1.00  0.00           C  
ATOM   1269  CG  GLU A 613      -6.543 -10.534 -10.588  1.00  0.00           C  
ATOM   1270  CD  GLU A 613      -5.538 -10.032 -11.607  1.00  0.00           C  
ATOM   1271  OE1 GLU A 613      -4.340  -9.942 -11.265  1.00  0.00           O  
ATOM   1272  OE2 GLU A 613      -5.950  -9.727 -12.745  1.00  0.00           O  
ATOM   1273  H   GLU A 613      -6.885 -11.595  -7.850  1.00  0.00           H  
ATOM   1274  HA  GLU A 613      -4.725  -9.937  -8.661  1.00  0.00           H  
ATOM   1275  HB2 GLU A 613      -7.710  -9.677  -9.034  1.00  0.00           H  
ATOM   1276  HB3 GLU A 613      -6.542  -8.580  -9.758  1.00  0.00           H  
ATOM   1277  HG2 GLU A 613      -6.212 -11.494 -10.222  1.00  0.00           H  
ATOM   1278  HG3 GLU A 613      -7.500 -10.645 -11.073  1.00  0.00           H  
ATOM   1279  N   ALA A 614      -4.617  -8.157  -6.953  1.00  0.00           N  
ATOM   1280  CA  ALA A 614      -4.529  -7.060  -5.998  1.00  0.00           C  
ATOM   1281  C   ALA A 614      -4.406  -5.718  -6.713  1.00  0.00           C  
ATOM   1282  O   ALA A 614      -3.974  -5.654  -7.864  1.00  0.00           O  
ATOM   1283  CB  ALA A 614      -3.349  -7.270  -5.060  1.00  0.00           C  
ATOM   1284  H   ALA A 614      -3.800  -8.475  -7.393  1.00  0.00           H  
ATOM   1285  HA  ALA A 614      -5.433  -7.059  -5.406  1.00  0.00           H  
ATOM   1286  HB1 ALA A 614      -3.578  -6.844  -4.094  1.00  0.00           H  
ATOM   1287  HB2 ALA A 614      -3.159  -8.327  -4.953  1.00  0.00           H  
ATOM   1288  HB3 ALA A 614      -2.474  -6.786  -5.468  1.00  0.00           H  
ATOM   1289  N   PHE A 615      -4.791  -4.649  -6.024  1.00  0.00           N  
ATOM   1290  CA  PHE A 615      -4.725  -3.308  -6.594  1.00  0.00           C  
ATOM   1291  C   PHE A 615      -3.888  -2.384  -5.716  1.00  0.00           C  
ATOM   1292  O   PHE A 615      -3.970  -2.432  -4.488  1.00  0.00           O  
ATOM   1293  CB  PHE A 615      -6.134  -2.734  -6.762  1.00  0.00           C  
ATOM   1294  CG  PHE A 615      -7.003  -3.537  -7.687  1.00  0.00           C  
ATOM   1295  CD1 PHE A 615      -7.297  -4.861  -7.407  1.00  0.00           C  
ATOM   1296  CD2 PHE A 615      -7.525  -2.967  -8.836  1.00  0.00           C  
ATOM   1297  CE1 PHE A 615      -8.097  -5.603  -8.256  1.00  0.00           C  
ATOM   1298  CE2 PHE A 615      -8.325  -3.703  -9.689  1.00  0.00           C  
ATOM   1299  CZ  PHE A 615      -8.610  -5.024  -9.399  1.00  0.00           C  
ATOM   1300  H   PHE A 615      -5.126  -4.765  -5.110  1.00  0.00           H  
ATOM   1301  HA  PHE A 615      -4.259  -3.384  -7.564  1.00  0.00           H  
ATOM   1302  HB2 PHE A 615      -6.618  -2.701  -5.798  1.00  0.00           H  
ATOM   1303  HB3 PHE A 615      -6.061  -1.732  -7.158  1.00  0.00           H  
ATOM   1304  HD1 PHE A 615      -6.894  -5.316  -6.513  1.00  0.00           H  
ATOM   1305  HD2 PHE A 615      -7.302  -1.935  -9.065  1.00  0.00           H  
ATOM   1306  HE1 PHE A 615      -8.317  -6.635  -8.026  1.00  0.00           H  
ATOM   1307  HE2 PHE A 615      -8.727  -3.248 -10.582  1.00  0.00           H  
ATOM   1308  HZ  PHE A 615      -9.236  -5.601 -10.064  1.00  0.00           H  
ATOM   1309  N   VAL A 616      -3.081  -1.542  -6.354  1.00  0.00           N  
ATOM   1310  CA  VAL A 616      -2.227  -0.605  -5.631  1.00  0.00           C  
ATOM   1311  C   VAL A 616      -2.623   0.838  -5.927  1.00  0.00           C  
ATOM   1312  O   VAL A 616      -2.924   1.189  -7.069  1.00  0.00           O  
ATOM   1313  CB  VAL A 616      -0.744  -0.804  -5.993  1.00  0.00           C  
ATOM   1314  CG1 VAL A 616       0.128   0.185  -5.235  1.00  0.00           C  
ATOM   1315  CG2 VAL A 616      -0.313  -2.235  -5.707  1.00  0.00           C  
ATOM   1316  H   VAL A 616      -3.059  -1.550  -7.333  1.00  0.00           H  
ATOM   1317  HA  VAL A 616      -2.347  -0.792  -4.574  1.00  0.00           H  
ATOM   1318  HB  VAL A 616      -0.624  -0.620  -7.050  1.00  0.00           H  
ATOM   1319 HG11 VAL A 616      -0.460   0.669  -4.468  1.00  0.00           H  
ATOM   1320 HG12 VAL A 616       0.956  -0.338  -4.781  1.00  0.00           H  
ATOM   1321 HG13 VAL A 616       0.505   0.930  -5.921  1.00  0.00           H  
ATOM   1322 HG21 VAL A 616      -0.911  -2.636  -4.901  1.00  0.00           H  
ATOM   1323 HG22 VAL A 616      -0.454  -2.838  -6.592  1.00  0.00           H  
ATOM   1324 HG23 VAL A 616       0.728  -2.248  -5.423  1.00  0.00           H  
ATOM   1325  N   HIS A 617      -2.618   1.671  -4.891  1.00  0.00           N  
ATOM   1326  CA  HIS A 617      -2.974   3.077  -5.040  1.00  0.00           C  
ATOM   1327  C   HIS A 617      -1.888   3.978  -4.458  1.00  0.00           C  
ATOM   1328  O   HIS A 617      -1.619   3.947  -3.258  1.00  0.00           O  
ATOM   1329  CB  HIS A 617      -4.310   3.362  -4.353  1.00  0.00           C  
ATOM   1330  CG  HIS A 617      -5.495   2.848  -5.112  1.00  0.00           C  
ATOM   1331  ND1 HIS A 617      -6.044   1.602  -4.897  1.00  0.00           N  
ATOM   1332  CD2 HIS A 617      -6.238   3.421  -6.088  1.00  0.00           C  
ATOM   1333  CE1 HIS A 617      -7.071   1.429  -5.709  1.00  0.00           C  
ATOM   1334  NE2 HIS A 617      -7.211   2.519  -6.442  1.00  0.00           N  
ATOM   1335  H   HIS A 617      -2.368   1.331  -4.007  1.00  0.00           H  
ATOM   1336  HA  HIS A 617      -3.069   3.285  -6.095  1.00  0.00           H  
ATOM   1337  HB2 HIS A 617      -4.313   2.895  -3.379  1.00  0.00           H  
ATOM   1338  HB3 HIS A 617      -4.428   4.430  -4.236  1.00  0.00           H  
ATOM   1339  HD2 HIS A 617      -6.092   4.405  -6.511  1.00  0.00           H  
ATOM   1340  HE1 HIS A 617      -7.693   0.549  -5.764  1.00  0.00           H  
ATOM   1341  HE2 HIS A 617      -7.842   2.624  -7.184  1.00  0.00           H  
ATOM   1342  N   VAL A 618      -1.266   4.777  -5.319  1.00  0.00           N  
ATOM   1343  CA  VAL A 618      -0.209   5.686  -4.890  1.00  0.00           C  
ATOM   1344  C   VAL A 618      -0.789   6.921  -4.210  1.00  0.00           C  
ATOM   1345  O   VAL A 618      -1.483   7.721  -4.839  1.00  0.00           O  
ATOM   1346  CB  VAL A 618       0.665   6.130  -6.078  1.00  0.00           C  
ATOM   1347  CG1 VAL A 618       1.742   7.100  -5.616  1.00  0.00           C  
ATOM   1348  CG2 VAL A 618       1.284   4.921  -6.765  1.00  0.00           C  
ATOM   1349  H   VAL A 618      -1.524   4.756  -6.264  1.00  0.00           H  
ATOM   1350  HA  VAL A 618       0.418   5.160  -4.186  1.00  0.00           H  
ATOM   1351  HB  VAL A 618       0.035   6.640  -6.792  1.00  0.00           H  
ATOM   1352 HG11 VAL A 618       2.552   7.104  -6.331  1.00  0.00           H  
ATOM   1353 HG12 VAL A 618       1.323   8.093  -5.539  1.00  0.00           H  
ATOM   1354 HG13 VAL A 618       2.115   6.790  -4.651  1.00  0.00           H  
ATOM   1355 HG21 VAL A 618       2.343   5.084  -6.891  1.00  0.00           H  
ATOM   1356 HG22 VAL A 618       1.123   4.041  -6.160  1.00  0.00           H  
ATOM   1357 HG23 VAL A 618       0.824   4.781  -7.732  1.00  0.00           H  
ATOM   1358  N   VAL A 619      -0.499   7.073  -2.922  1.00  0.00           N  
ATOM   1359  CA  VAL A 619      -0.989   8.212  -2.156  1.00  0.00           C  
ATOM   1360  C   VAL A 619       0.144   8.893  -1.398  1.00  0.00           C  
ATOM   1361  O   VAL A 619       1.235   8.339  -1.259  1.00  0.00           O  
ATOM   1362  CB  VAL A 619      -2.080   7.786  -1.155  1.00  0.00           C  
ATOM   1363  CG1 VAL A 619      -3.216   7.074  -1.873  1.00  0.00           C  
ATOM   1364  CG2 VAL A 619      -1.489   6.904  -0.067  1.00  0.00           C  
ATOM   1365  H   VAL A 619       0.060   6.402  -2.477  1.00  0.00           H  
ATOM   1366  HA  VAL A 619      -1.422   8.919  -2.849  1.00  0.00           H  
ATOM   1367  HB  VAL A 619      -2.479   8.676  -0.690  1.00  0.00           H  
ATOM   1368 HG11 VAL A 619      -3.964   7.796  -2.168  1.00  0.00           H  
ATOM   1369 HG12 VAL A 619      -2.830   6.574  -2.749  1.00  0.00           H  
ATOM   1370 HG13 VAL A 619      -3.661   6.347  -1.209  1.00  0.00           H  
ATOM   1371 HG21 VAL A 619      -0.787   7.477   0.521  1.00  0.00           H  
ATOM   1372 HG22 VAL A 619      -2.281   6.540   0.573  1.00  0.00           H  
ATOM   1373 HG23 VAL A 619      -0.979   6.066  -0.520  1.00  0.00           H  
ATOM   1374  N   THR A 620      -0.121  10.100  -0.908  1.00  0.00           N  
ATOM   1375  CA  THR A 620       0.876  10.858  -0.163  1.00  0.00           C  
ATOM   1376  C   THR A 620       1.051  10.303   1.245  1.00  0.00           C  
ATOM   1377  O   THR A 620       0.217   9.536   1.730  1.00  0.00           O  
ATOM   1378  CB  THR A 620       0.495  12.348  -0.070  1.00  0.00           C  
ATOM   1379  OG1 THR A 620      -0.801  12.486   0.523  1.00  0.00           O  
ATOM   1380  CG2 THR A 620       0.500  12.995  -1.448  1.00  0.00           C  
ATOM   1381  H   THR A 620      -1.009  10.489  -1.051  1.00  0.00           H  
ATOM   1382  HA  THR A 620       1.815  10.781  -0.690  1.00  0.00           H  
ATOM   1383  HB  THR A 620       1.222  12.852   0.550  1.00  0.00           H  
ATOM   1384  HG1 THR A 620      -0.920  13.389   0.828  1.00  0.00           H  
ATOM   1385 HG21 THR A 620       1.299  13.718  -1.503  1.00  0.00           H  
ATOM   1386 HG22 THR A 620      -0.446  13.489  -1.616  1.00  0.00           H  
ATOM   1387 HG23 THR A 620       0.648  12.235  -2.201  1.00  0.00           H  
ATOM   1388  N   LEU A 621       2.139  10.693   1.899  1.00  0.00           N  
ATOM   1389  CA  LEU A 621       2.424  10.233   3.254  1.00  0.00           C  
ATOM   1390  C   LEU A 621       1.199  10.388   4.150  1.00  0.00           C  
ATOM   1391  O   LEU A 621       0.675   9.405   4.675  1.00  0.00           O  
ATOM   1392  CB  LEU A 621       3.602  11.014   3.842  1.00  0.00           C  
ATOM   1393  CG  LEU A 621       4.260  10.405   5.080  1.00  0.00           C  
ATOM   1394  CD1 LEU A 621       3.346  10.532   6.289  1.00  0.00           C  
ATOM   1395  CD2 LEU A 621       4.617   8.946   4.830  1.00  0.00           C  
ATOM   1396  H   LEU A 621       2.767  11.305   1.461  1.00  0.00           H  
ATOM   1397  HA  LEU A 621       2.687   9.188   3.201  1.00  0.00           H  
ATOM   1398  HB2 LEU A 621       4.356  11.101   3.075  1.00  0.00           H  
ATOM   1399  HB3 LEU A 621       3.244  11.999   4.107  1.00  0.00           H  
ATOM   1400  HG  LEU A 621       5.174  10.941   5.295  1.00  0.00           H  
ATOM   1401 HD11 LEU A 621       3.839  10.121   7.157  1.00  0.00           H  
ATOM   1402 HD12 LEU A 621       2.429   9.993   6.105  1.00  0.00           H  
ATOM   1403 HD13 LEU A 621       3.121  11.575   6.461  1.00  0.00           H  
ATOM   1404 HD21 LEU A 621       3.864   8.311   5.273  1.00  0.00           H  
ATOM   1405 HD22 LEU A 621       5.578   8.729   5.275  1.00  0.00           H  
ATOM   1406 HD23 LEU A 621       4.662   8.763   3.767  1.00  0.00           H  
ATOM   1407  N   GLU A 622       0.748  11.627   4.318  1.00  0.00           N  
ATOM   1408  CA  GLU A 622      -0.417  11.908   5.149  1.00  0.00           C  
ATOM   1409  C   GLU A 622      -1.589  11.010   4.765  1.00  0.00           C  
ATOM   1410  O   GLU A 622      -2.244  10.423   5.627  1.00  0.00           O  
ATOM   1411  CB  GLU A 622      -0.821  13.378   5.019  1.00  0.00           C  
ATOM   1412  CG  GLU A 622       0.305  14.349   5.327  1.00  0.00           C  
ATOM   1413  CD  GLU A 622       1.125  14.699   4.101  1.00  0.00           C  
ATOM   1414  OE1 GLU A 622       0.585  15.375   3.200  1.00  0.00           O  
ATOM   1415  OE2 GLU A 622       2.306  14.298   4.041  1.00  0.00           O  
ATOM   1416  H   GLU A 622       1.208  12.368   3.874  1.00  0.00           H  
ATOM   1417  HA  GLU A 622      -0.148  11.708   6.175  1.00  0.00           H  
ATOM   1418  HB2 GLU A 622      -1.158  13.558   4.009  1.00  0.00           H  
ATOM   1419  HB3 GLU A 622      -1.635  13.576   5.700  1.00  0.00           H  
ATOM   1420  HG2 GLU A 622      -0.118  15.257   5.729  1.00  0.00           H  
ATOM   1421  HG3 GLU A 622       0.958  13.902   6.062  1.00  0.00           H  
ATOM   1422  N   ASP A 623      -1.849  10.910   3.466  1.00  0.00           N  
ATOM   1423  CA  ASP A 623      -2.942  10.083   2.966  1.00  0.00           C  
ATOM   1424  C   ASP A 623      -2.874   8.677   3.554  1.00  0.00           C  
ATOM   1425  O   ASP A 623      -3.873   7.959   3.589  1.00  0.00           O  
ATOM   1426  CB  ASP A 623      -2.898  10.013   1.439  1.00  0.00           C  
ATOM   1427  CG  ASP A 623      -3.366  11.299   0.787  1.00  0.00           C  
ATOM   1428  OD1 ASP A 623      -4.031  12.106   1.472  1.00  0.00           O  
ATOM   1429  OD2 ASP A 623      -3.067  11.501  -0.409  1.00  0.00           O  
ATOM   1430  H   ASP A 623      -1.291  11.402   2.828  1.00  0.00           H  
ATOM   1431  HA  ASP A 623      -3.871  10.543   3.270  1.00  0.00           H  
ATOM   1432  HB2 ASP A 623      -1.884   9.819   1.122  1.00  0.00           H  
ATOM   1433  HB3 ASP A 623      -3.536   9.208   1.104  1.00  0.00           H  
ATOM   1434  N   MET A 624      -1.688   8.292   4.016  1.00  0.00           N  
ATOM   1435  CA  MET A 624      -1.491   6.972   4.603  1.00  0.00           C  
ATOM   1436  C   MET A 624      -1.789   6.992   6.099  1.00  0.00           C  
ATOM   1437  O   MET A 624      -2.295   6.016   6.654  1.00  0.00           O  
ATOM   1438  CB  MET A 624      -0.058   6.493   4.363  1.00  0.00           C  
ATOM   1439  CG  MET A 624       0.221   5.107   4.921  1.00  0.00           C  
ATOM   1440  SD  MET A 624       1.984   4.763   5.080  1.00  0.00           S  
ATOM   1441  CE  MET A 624       2.232   5.067   6.828  1.00  0.00           C  
ATOM   1442  H   MET A 624      -0.929   8.909   3.961  1.00  0.00           H  
ATOM   1443  HA  MET A 624      -2.175   6.289   4.120  1.00  0.00           H  
ATOM   1444  HB2 MET A 624       0.129   6.473   3.300  1.00  0.00           H  
ATOM   1445  HB3 MET A 624       0.625   7.188   4.828  1.00  0.00           H  
ATOM   1446  HG2 MET A 624      -0.236   5.027   5.897  1.00  0.00           H  
ATOM   1447  HG3 MET A 624      -0.217   4.373   4.260  1.00  0.00           H  
ATOM   1448  HE1 MET A 624       1.541   4.465   7.400  1.00  0.00           H  
ATOM   1449  HE2 MET A 624       3.245   4.808   7.098  1.00  0.00           H  
ATOM   1450  HE3 MET A 624       2.058   6.113   7.040  1.00  0.00           H  
ATOM   1451  N   ARG A 625      -1.472   8.109   6.746  1.00  0.00           N  
ATOM   1452  CA  ARG A 625      -1.705   8.254   8.178  1.00  0.00           C  
ATOM   1453  C   ARG A 625      -3.193   8.413   8.473  1.00  0.00           C  
ATOM   1454  O   ARG A 625      -3.729   7.767   9.374  1.00  0.00           O  
ATOM   1455  CB  ARG A 625      -0.935   9.459   8.722  1.00  0.00           C  
ATOM   1456  CG  ARG A 625      -0.825   9.479  10.237  1.00  0.00           C  
ATOM   1457  CD  ARG A 625       0.267  10.428  10.705  1.00  0.00           C  
ATOM   1458  NE  ARG A 625      -0.215  11.803  10.820  1.00  0.00           N  
ATOM   1459  CZ  ARG A 625      -0.282  12.646   9.797  1.00  0.00           C  
ATOM   1460  NH1 ARG A 625       0.099  12.259   8.587  1.00  0.00           N  
ATOM   1461  NH2 ARG A 625      -0.732  13.881   9.982  1.00  0.00           N  
ATOM   1462  H   ARG A 625      -1.071   8.852   6.249  1.00  0.00           H  
ATOM   1463  HA  ARG A 625      -1.347   7.360   8.665  1.00  0.00           H  
ATOM   1464  HB2 ARG A 625       0.064   9.449   8.310  1.00  0.00           H  
ATOM   1465  HB3 ARG A 625      -1.436  10.363   8.407  1.00  0.00           H  
ATOM   1466  HG2 ARG A 625      -1.769   9.800  10.653  1.00  0.00           H  
ATOM   1467  HG3 ARG A 625      -0.597   8.483  10.585  1.00  0.00           H  
ATOM   1468  HD2 ARG A 625       0.623  10.100  11.668  1.00  0.00           H  
ATOM   1469  HD3 ARG A 625       1.078  10.400   9.992  1.00  0.00           H  
ATOM   1470  HE  ARG A 625      -0.502  12.109  11.705  1.00  0.00           H  
ATOM   1471 HH11 ARG A 625       0.439  11.329   8.445  1.00  0.00           H  
ATOM   1472 HH12 ARG A 625       0.046  12.896   7.818  1.00  0.00           H  
ATOM   1473 HH21 ARG A 625      -1.020  14.176  10.892  1.00  0.00           H  
ATOM   1474 HH22 ARG A 625      -0.782  14.515   9.211  1.00  0.00           H  
ATOM   1475  N   GLU A 626      -3.855   9.276   7.709  1.00  0.00           N  
ATOM   1476  CA  GLU A 626      -5.281   9.519   7.891  1.00  0.00           C  
ATOM   1477  C   GLU A 626      -6.066   8.211   7.852  1.00  0.00           C  
ATOM   1478  O   GLU A 626      -7.033   8.033   8.591  1.00  0.00           O  
ATOM   1479  CB  GLU A 626      -5.800  10.470   6.810  1.00  0.00           C  
ATOM   1480  CG  GLU A 626      -6.109   9.783   5.491  1.00  0.00           C  
ATOM   1481  CD  GLU A 626      -6.768  10.712   4.489  1.00  0.00           C  
ATOM   1482  OE1 GLU A 626      -7.857  11.240   4.798  1.00  0.00           O  
ATOM   1483  OE2 GLU A 626      -6.195  10.910   3.398  1.00  0.00           O  
ATOM   1484  H   GLU A 626      -3.373   9.760   7.007  1.00  0.00           H  
ATOM   1485  HA  GLU A 626      -5.419   9.979   8.857  1.00  0.00           H  
ATOM   1486  HB2 GLU A 626      -6.704  10.943   7.167  1.00  0.00           H  
ATOM   1487  HB3 GLU A 626      -5.054  11.231   6.629  1.00  0.00           H  
ATOM   1488  HG2 GLU A 626      -5.188   9.416   5.066  1.00  0.00           H  
ATOM   1489  HG3 GLU A 626      -6.773   8.952   5.680  1.00  0.00           H  
ATOM   1490  N   ILE A 627      -5.641   7.299   6.983  1.00  0.00           N  
ATOM   1491  CA  ILE A 627      -6.303   6.008   6.847  1.00  0.00           C  
ATOM   1492  C   ILE A 627      -6.023   5.117   8.053  1.00  0.00           C  
ATOM   1493  O   ILE A 627      -6.945   4.674   8.736  1.00  0.00           O  
ATOM   1494  CB  ILE A 627      -5.855   5.277   5.568  1.00  0.00           C  
ATOM   1495  CG1 ILE A 627      -6.056   6.174   4.345  1.00  0.00           C  
ATOM   1496  CG2 ILE A 627      -6.621   3.972   5.407  1.00  0.00           C  
ATOM   1497  CD1 ILE A 627      -5.294   5.710   3.123  1.00  0.00           C  
ATOM   1498  H   ILE A 627      -4.865   7.500   6.421  1.00  0.00           H  
ATOM   1499  HA  ILE A 627      -7.367   6.184   6.783  1.00  0.00           H  
ATOM   1500  HB  ILE A 627      -4.806   5.041   5.664  1.00  0.00           H  
ATOM   1501 HG12 ILE A 627      -7.104   6.198   4.092  1.00  0.00           H  
ATOM   1502 HG13 ILE A 627      -5.725   7.175   4.583  1.00  0.00           H  
ATOM   1503 HG21 ILE A 627      -7.555   4.164   4.901  1.00  0.00           H  
ATOM   1504 HG22 ILE A 627      -6.033   3.280   4.824  1.00  0.00           H  
ATOM   1505 HG23 ILE A 627      -6.820   3.548   6.379  1.00  0.00           H  
ATOM   1506 HD11 ILE A 627      -5.803   4.867   2.679  1.00  0.00           H  
ATOM   1507 HD12 ILE A 627      -5.236   6.515   2.407  1.00  0.00           H  
ATOM   1508 HD13 ILE A 627      -4.296   5.414   3.413  1.00  0.00           H  
ATOM   1509  N   GLU A 628      -4.744   4.862   8.308  1.00  0.00           N  
ATOM   1510  CA  GLU A 628      -4.342   4.025   9.433  1.00  0.00           C  
ATOM   1511  C   GLU A 628      -5.265   4.242  10.629  1.00  0.00           C  
ATOM   1512  O   GLU A 628      -5.701   3.286  11.273  1.00  0.00           O  
ATOM   1513  CB  GLU A 628      -2.896   4.326   9.830  1.00  0.00           C  
ATOM   1514  CG  GLU A 628      -2.294   3.289  10.764  1.00  0.00           C  
ATOM   1515  CD  GLU A 628      -2.545   3.605  12.226  1.00  0.00           C  
ATOM   1516  OE1 GLU A 628      -3.718   3.552  12.652  1.00  0.00           O  
ATOM   1517  OE2 GLU A 628      -1.568   3.906  12.945  1.00  0.00           O  
ATOM   1518  H   GLU A 628      -4.054   5.245   7.727  1.00  0.00           H  
ATOM   1519  HA  GLU A 628      -4.413   2.994   9.120  1.00  0.00           H  
ATOM   1520  HB2 GLU A 628      -2.291   4.370   8.937  1.00  0.00           H  
ATOM   1521  HB3 GLU A 628      -2.863   5.286  10.324  1.00  0.00           H  
ATOM   1522  HG2 GLU A 628      -2.726   2.327  10.541  1.00  0.00           H  
ATOM   1523  HG3 GLU A 628      -1.227   3.250  10.598  1.00  0.00           H  
ATOM   1524  N   LYS A 629      -5.560   5.503  10.920  1.00  0.00           N  
ATOM   1525  CA  LYS A 629      -6.432   5.847  12.037  1.00  0.00           C  
ATOM   1526  C   LYS A 629      -7.885   5.511  11.718  1.00  0.00           C  
ATOM   1527  O   LYS A 629      -8.585   4.904  12.527  1.00  0.00           O  
ATOM   1528  CB  LYS A 629      -6.303   7.335  12.372  1.00  0.00           C  
ATOM   1529  CG  LYS A 629      -4.893   7.755  12.746  1.00  0.00           C  
ATOM   1530  CD  LYS A 629      -4.835   9.218  13.153  1.00  0.00           C  
ATOM   1531  CE  LYS A 629      -3.433   9.785  12.996  1.00  0.00           C  
ATOM   1532  NZ  LYS A 629      -3.168  10.886  13.964  1.00  0.00           N  
ATOM   1533  H   LYS A 629      -5.184   6.222  10.369  1.00  0.00           H  
ATOM   1534  HA  LYS A 629      -6.121   5.267  12.892  1.00  0.00           H  
ATOM   1535  HB2 LYS A 629      -6.613   7.913  11.513  1.00  0.00           H  
ATOM   1536  HB3 LYS A 629      -6.957   7.563  13.203  1.00  0.00           H  
ATOM   1537  HG2 LYS A 629      -4.554   7.149  13.573  1.00  0.00           H  
ATOM   1538  HG3 LYS A 629      -4.244   7.602  11.895  1.00  0.00           H  
ATOM   1539  HD2 LYS A 629      -5.512   9.783  12.529  1.00  0.00           H  
ATOM   1540  HD3 LYS A 629      -5.137   9.306  14.188  1.00  0.00           H  
ATOM   1541  HE2 LYS A 629      -2.718   8.994  13.161  1.00  0.00           H  
ATOM   1542  HE3 LYS A 629      -3.323  10.166  11.992  1.00  0.00           H  
ATOM   1543  HZ1 LYS A 629      -4.063  11.340  14.241  1.00  0.00           H  
ATOM   1544  HZ2 LYS A 629      -2.550  11.601  13.531  1.00  0.00           H  
ATOM   1545  HZ3 LYS A 629      -2.705  10.510  14.815  1.00  0.00           H  
ATOM   1546  N   ASN A 630      -8.332   5.909  10.531  1.00  0.00           N  
ATOM   1547  CA  ASN A 630      -9.702   5.648  10.103  1.00  0.00           C  
ATOM   1548  C   ASN A 630      -9.727   4.758   8.865  1.00  0.00           C  
ATOM   1549  O   ASN A 630      -9.945   5.217   7.744  1.00  0.00           O  
ATOM   1550  CB  ASN A 630     -10.427   6.964   9.813  1.00  0.00           C  
ATOM   1551  CG  ASN A 630     -11.927   6.854  10.007  1.00  0.00           C  
ATOM   1552  OD1 ASN A 630     -12.579   5.991   9.419  1.00  0.00           O  
ATOM   1553  ND2 ASN A 630     -12.482   7.730  10.837  1.00  0.00           N  
ATOM   1554  H   ASN A 630      -7.727   6.389   9.927  1.00  0.00           H  
ATOM   1555  HA  ASN A 630     -10.209   5.139  10.909  1.00  0.00           H  
ATOM   1556  HB2 ASN A 630     -10.052   7.729  10.478  1.00  0.00           H  
ATOM   1557  HB3 ASN A 630     -10.235   7.256   8.791  1.00  0.00           H  
ATOM   1558 HD21 ASN A 630     -11.901   8.391  11.270  1.00  0.00           H  
ATOM   1559 HD22 ASN A 630     -13.450   7.681  10.982  1.00  0.00           H  
ATOM   1560  N   PRO A 631      -9.495   3.453   9.070  1.00  0.00           N  
ATOM   1561  CA  PRO A 631      -9.486   2.470   7.982  1.00  0.00           C  
ATOM   1562  C   PRO A 631     -10.672   2.639   7.038  1.00  0.00           C  
ATOM   1563  O   PRO A 631     -11.741   3.113   7.424  1.00  0.00           O  
ATOM   1564  CB  PRO A 631      -9.573   1.128   8.715  1.00  0.00           C  
ATOM   1565  CG  PRO A 631      -8.958   1.385  10.048  1.00  0.00           C  
ATOM   1566  CD  PRO A 631      -9.227   2.835  10.380  1.00  0.00           C  
ATOM   1567  HA  PRO A 631      -8.568   2.513   7.416  1.00  0.00           H  
ATOM   1568  HB2 PRO A 631     -10.609   0.832   8.808  1.00  0.00           H  
ATOM   1569  HB3 PRO A 631      -9.026   0.378   8.165  1.00  0.00           H  
ATOM   1570  HG2 PRO A 631      -9.408   0.744  10.790  1.00  0.00           H  
ATOM   1571  HG3 PRO A 631      -7.892   1.213   9.999  1.00  0.00           H  
ATOM   1572  HD2 PRO A 631     -10.088   2.915  11.028  1.00  0.00           H  
ATOM   1573  HD3 PRO A 631      -8.360   3.281  10.845  1.00  0.00           H  
ATOM   1574  N   PRO A 632     -10.482   2.241   5.772  1.00  0.00           N  
ATOM   1575  CA  PRO A 632     -11.526   2.338   4.747  1.00  0.00           C  
ATOM   1576  C   PRO A 632     -12.566   1.230   4.873  1.00  0.00           C  
ATOM   1577  O   PRO A 632     -12.240   0.097   5.226  1.00  0.00           O  
ATOM   1578  CB  PRO A 632     -10.750   2.196   3.436  1.00  0.00           C  
ATOM   1579  CG  PRO A 632      -9.551   1.385   3.790  1.00  0.00           C  
ATOM   1580  CD  PRO A 632      -9.234   1.666   5.242  1.00  0.00           C  
ATOM   1581  HA  PRO A 632     -12.020   3.298   4.773  1.00  0.00           H  
ATOM   1582  HB2 PRO A 632     -11.364   1.694   2.702  1.00  0.00           H  
ATOM   1583  HB3 PRO A 632     -10.470   3.172   3.070  1.00  0.00           H  
ATOM   1584  HG2 PRO A 632      -9.768   0.335   3.664  1.00  0.00           H  
ATOM   1585  HG3 PRO A 632      -8.715   1.674   3.171  1.00  0.00           H  
ATOM   1586  HD2 PRO A 632      -8.987   0.747   5.752  1.00  0.00           H  
ATOM   1587  HD3 PRO A 632      -8.422   2.373   5.319  1.00  0.00           H  
ATOM   1588  N   ALA A 633     -13.819   1.565   4.580  1.00  0.00           N  
ATOM   1589  CA  ALA A 633     -14.905   0.596   4.658  1.00  0.00           C  
ATOM   1590  C   ALA A 633     -14.740  -0.502   3.613  1.00  0.00           C  
ATOM   1591  O   ALA A 633     -14.019  -0.331   2.630  1.00  0.00           O  
ATOM   1592  CB  ALA A 633     -16.247   1.294   4.484  1.00  0.00           C  
ATOM   1593  H   ALA A 633     -14.015   2.483   4.304  1.00  0.00           H  
ATOM   1594  HA  ALA A 633     -14.885   0.150   5.642  1.00  0.00           H  
ATOM   1595  HB1 ALA A 633     -16.082   2.339   4.264  1.00  0.00           H  
ATOM   1596  HB2 ALA A 633     -16.788   0.835   3.670  1.00  0.00           H  
ATOM   1597  HB3 ALA A 633     -16.820   1.204   5.395  1.00  0.00           H  
ATOM   1598  N   GLN A 634     -15.409  -1.629   3.833  1.00  0.00           N  
ATOM   1599  CA  GLN A 634     -15.332  -2.754   2.910  1.00  0.00           C  
ATOM   1600  C   GLN A 634     -15.883  -2.374   1.541  1.00  0.00           C  
ATOM   1601  O   GLN A 634     -17.060  -2.041   1.404  1.00  0.00           O  
ATOM   1602  CB  GLN A 634     -16.104  -3.952   3.469  1.00  0.00           C  
ATOM   1603  CG  GLN A 634     -16.102  -5.161   2.547  1.00  0.00           C  
ATOM   1604  CD  GLN A 634     -16.638  -6.409   3.221  1.00  0.00           C  
ATOM   1605  OE1 GLN A 634     -17.786  -6.445   3.663  1.00  0.00           O  
ATOM   1606  NE2 GLN A 634     -15.808  -7.442   3.300  1.00  0.00           N  
ATOM   1607  H   GLN A 634     -15.966  -1.704   4.636  1.00  0.00           H  
ATOM   1608  HA  GLN A 634     -14.294  -3.026   2.804  1.00  0.00           H  
ATOM   1609  HB2 GLN A 634     -15.662  -4.243   4.410  1.00  0.00           H  
ATOM   1610  HB3 GLN A 634     -17.130  -3.657   3.638  1.00  0.00           H  
ATOM   1611  HG2 GLN A 634     -16.717  -4.943   1.687  1.00  0.00           H  
ATOM   1612  HG3 GLN A 634     -15.089  -5.349   2.225  1.00  0.00           H  
ATOM   1613 HE21 GLN A 634     -14.906  -7.340   2.926  1.00  0.00           H  
ATOM   1614 HE22 GLN A 634     -16.127  -8.261   3.731  1.00  0.00           H  
ATOM   1615  N   GLY A 635     -15.024  -2.425   0.527  1.00  0.00           N  
ATOM   1616  CA  GLY A 635     -15.443  -2.082  -0.819  1.00  0.00           C  
ATOM   1617  C   GLY A 635     -15.346  -0.595  -1.096  1.00  0.00           C  
ATOM   1618  O   GLY A 635     -16.352   0.114  -1.079  1.00  0.00           O  
ATOM   1619  H   GLY A 635     -14.098  -2.698   0.696  1.00  0.00           H  
ATOM   1620  HA2 GLY A 635     -14.819  -2.611  -1.524  1.00  0.00           H  
ATOM   1621  HA3 GLY A 635     -16.468  -2.396  -0.956  1.00  0.00           H  
ATOM   1622  N   LYS A 636     -14.131  -0.121  -1.350  1.00  0.00           N  
ATOM   1623  CA  LYS A 636     -13.904   1.292  -1.631  1.00  0.00           C  
ATOM   1624  C   LYS A 636     -13.753   1.531  -3.130  1.00  0.00           C  
ATOM   1625  O   LYS A 636     -13.236   0.680  -3.855  1.00  0.00           O  
ATOM   1626  CB  LYS A 636     -12.657   1.786  -0.895  1.00  0.00           C  
ATOM   1627  CG  LYS A 636     -12.340   3.250  -1.150  1.00  0.00           C  
ATOM   1628  CD  LYS A 636     -10.848   3.521  -1.064  1.00  0.00           C  
ATOM   1629  CE  LYS A 636     -10.118   3.016  -2.300  1.00  0.00           C  
ATOM   1630  NZ  LYS A 636     -10.193   3.990  -3.423  1.00  0.00           N  
ATOM   1631  H   LYS A 636     -13.368  -0.737  -1.349  1.00  0.00           H  
ATOM   1632  HA  LYS A 636     -14.762   1.843  -1.276  1.00  0.00           H  
ATOM   1633  HB2 LYS A 636     -12.801   1.648   0.166  1.00  0.00           H  
ATOM   1634  HB3 LYS A 636     -11.809   1.196  -1.214  1.00  0.00           H  
ATOM   1635  HG2 LYS A 636     -12.688   3.518  -2.136  1.00  0.00           H  
ATOM   1636  HG3 LYS A 636     -12.850   3.851  -0.410  1.00  0.00           H  
ATOM   1637  HD2 LYS A 636     -10.688   4.585  -0.975  1.00  0.00           H  
ATOM   1638  HD3 LYS A 636     -10.449   3.021  -0.192  1.00  0.00           H  
ATOM   1639  HE2 LYS A 636      -9.082   2.850  -2.047  1.00  0.00           H  
ATOM   1640  HE3 LYS A 636     -10.566   2.084  -2.610  1.00  0.00           H  
ATOM   1641  HZ1 LYS A 636     -10.473   3.503  -4.299  1.00  0.00           H  
ATOM   1642  HZ2 LYS A 636      -9.266   4.438  -3.571  1.00  0.00           H  
ATOM   1643  HZ3 LYS A 636     -10.894   4.728  -3.212  1.00  0.00           H  
ATOM   1644  N   SER A 637     -14.204   2.695  -3.588  1.00  0.00           N  
ATOM   1645  CA  SER A 637     -14.119   3.044  -5.001  1.00  0.00           C  
ATOM   1646  C   SER A 637     -13.918   4.545  -5.178  1.00  0.00           C  
ATOM   1647  O   SER A 637     -14.391   5.346  -4.372  1.00  0.00           O  
ATOM   1648  CB  SER A 637     -15.385   2.597  -5.735  1.00  0.00           C  
ATOM   1649  OG  SER A 637     -15.478   3.208  -7.010  1.00  0.00           O  
ATOM   1650  H   SER A 637     -14.605   3.331  -2.960  1.00  0.00           H  
ATOM   1651  HA  SER A 637     -13.270   2.526  -5.420  1.00  0.00           H  
ATOM   1652  HB2 SER A 637     -15.366   1.526  -5.863  1.00  0.00           H  
ATOM   1653  HB3 SER A 637     -16.253   2.875  -5.153  1.00  0.00           H  
ATOM   1654  HG  SER A 637     -14.597   3.409  -7.333  1.00  0.00           H  
ATOM   1655  N   GLY A 638     -13.212   4.920  -6.240  1.00  0.00           N  
ATOM   1656  CA  GLY A 638     -12.959   6.324  -6.505  1.00  0.00           C  
ATOM   1657  C   GLY A 638     -13.123   6.677  -7.971  1.00  0.00           C  
ATOM   1658  O   GLY A 638     -13.476   5.836  -8.797  1.00  0.00           O  
ATOM   1659  H   GLY A 638     -12.860   4.238  -6.849  1.00  0.00           H  
ATOM   1660  HA2 GLY A 638     -13.648   6.919  -5.924  1.00  0.00           H  
ATOM   1661  HA3 GLY A 638     -11.949   6.561  -6.201  1.00  0.00           H  
ATOM   1662  N   PRO A 639     -12.863   7.948  -8.310  1.00  0.00           N  
ATOM   1663  CA  PRO A 639     -12.977   8.439  -9.687  1.00  0.00           C  
ATOM   1664  C   PRO A 639     -12.335   7.493 -10.695  1.00  0.00           C  
ATOM   1665  O   PRO A 639     -11.288   6.903 -10.428  1.00  0.00           O  
ATOM   1666  CB  PRO A 639     -12.227   9.773  -9.651  1.00  0.00           C  
ATOM   1667  CG  PRO A 639     -12.353  10.242  -8.243  1.00  0.00           C  
ATOM   1668  CD  PRO A 639     -12.437   9.004  -7.377  1.00  0.00           C  
ATOM   1669  HA  PRO A 639     -14.008   8.611  -9.962  1.00  0.00           H  
ATOM   1670  HB2 PRO A 639     -11.193   9.614  -9.925  1.00  0.00           H  
ATOM   1671  HB3 PRO A 639     -12.685  10.466 -10.340  1.00  0.00           H  
ATOM   1672  HG2 PRO A 639     -11.489  10.829  -7.972  1.00  0.00           H  
ATOM   1673  HG3 PRO A 639     -13.255  10.825  -8.130  1.00  0.00           H  
ATOM   1674  HD2 PRO A 639     -11.469   8.778  -6.955  1.00  0.00           H  
ATOM   1675  HD3 PRO A 639     -13.168   9.144  -6.594  1.00  0.00           H  
ATOM   1676  N   SER A 640     -12.969   7.352 -11.854  1.00  0.00           N  
ATOM   1677  CA  SER A 640     -12.460   6.475 -12.903  1.00  0.00           C  
ATOM   1678  C   SER A 640     -12.042   7.280 -14.129  1.00  0.00           C  
ATOM   1679  O   SER A 640     -12.853   7.985 -14.729  1.00  0.00           O  
ATOM   1680  CB  SER A 640     -13.521   5.444 -13.292  1.00  0.00           C  
ATOM   1681  OG  SER A 640     -14.698   6.076 -13.764  1.00  0.00           O  
ATOM   1682  H   SER A 640     -13.799   7.849 -12.009  1.00  0.00           H  
ATOM   1683  HA  SER A 640     -11.596   5.960 -12.513  1.00  0.00           H  
ATOM   1684  HB2 SER A 640     -13.132   4.808 -14.072  1.00  0.00           H  
ATOM   1685  HB3 SER A 640     -13.770   4.843 -12.429  1.00  0.00           H  
ATOM   1686  HG  SER A 640     -14.803   5.900 -14.702  1.00  0.00           H  
ATOM   1687  N   SER A 641     -10.770   7.167 -14.497  1.00  0.00           N  
ATOM   1688  CA  SER A 641     -10.240   7.886 -15.650  1.00  0.00           C  
ATOM   1689  C   SER A 641      -9.261   7.015 -16.432  1.00  0.00           C  
ATOM   1690  O   SER A 641      -8.265   6.542 -15.888  1.00  0.00           O  
ATOM   1691  CB  SER A 641      -9.548   9.175 -15.201  1.00  0.00           C  
ATOM   1692  OG  SER A 641      -8.888   9.804 -16.285  1.00  0.00           O  
ATOM   1693  H   SER A 641     -10.172   6.588 -13.979  1.00  0.00           H  
ATOM   1694  HA  SER A 641     -11.070   8.139 -16.292  1.00  0.00           H  
ATOM   1695  HB2 SER A 641     -10.284   9.855 -14.800  1.00  0.00           H  
ATOM   1696  HB3 SER A 641      -8.820   8.941 -14.438  1.00  0.00           H  
ATOM   1697  HG  SER A 641      -9.539  10.133 -16.909  1.00  0.00           H  
ATOM   1698  N   GLY A 642      -9.554   6.809 -17.711  1.00  0.00           N  
ATOM   1699  CA  GLY A 642      -8.692   5.995 -18.549  1.00  0.00           C  
ATOM   1700  C   GLY A 642      -9.255   5.795 -19.941  1.00  0.00           C  
ATOM   1701  O   GLY A 642     -10.203   6.473 -20.338  1.00  0.00           O  
ATOM   1702  H   GLY A 642     -10.363   7.212 -18.091  1.00  0.00           H  
ATOM   1703  HA2 GLY A 642      -7.728   6.475 -18.627  1.00  0.00           H  
ATOM   1704  HA3 GLY A 642      -8.564   5.029 -18.082  1.00  0.00           H  
TER    1705      GLY A 642                                                      
ENDMDL                                                                          
MASTER      143    0    0    4    5    0    0    6  859    1    0    9          
END